CS-0504558
7-(Tert-butoxycarbonyl)-3-oxo-7-azabicyclo[2.2.1]Heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1824414-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504558-100mg | In Stock | ₹ 44,662.32 |
| 250mg | CS-0504558-250mg | In Stock | ₹ 66,651.24 |
CS-0504558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,662.32
GST (18%): ₹ 8,039.218
Total Price: ₹ 52,701.538
Purity
98%
MDL No
MFCD24541712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅
Molecular Weight
255.27
Synonyms
7-[(TERT-BUTOXY)CARBONYL]-3-OXO-7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES
CC(C)(C)OC(N(C(CC1)C(C2)=O)C12C(O)=O)=O
Tpsa
83.91
Logp
1.1821
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-tert-butoxycarbonyl-3-oxo-7-azabicyclo[2.2.1]heptane-1-carboxylic acid | 1824414-35-8 | MFCD24541712 | 1g | eMolecules | ₹ 1,58,374.13 | |
 | 1824414-35-8 | 7-(tert-Butoxycarbonyl)-3-oxo-7-azabicyclo[2.2.1]heptane-1-carboxylic acid | A2B Chem | ₹ 28,234.80 - ₹ 6,01,059.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24541712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: 7-[(TERT-BUTOXY)CARBONYL]-3-OXO-7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(N(C(CC1)C(C2)=O)C12C(O)=O)=O
Tpsa: 83.91
Logp: 1.1821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24541712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
7-[(TERT-BUTOXY)CARBONYL]-3-OXO-7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(N(C(CC1)C(C2)=O)C12C(O)=O)=O
Tpsa:
83.91
Logp:
1.1821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28388434
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₃
Molecular Weight: 266.18
Synonyms: 4,4,5,5-tetramethyl-2-[4-(propan-2-yloxy)cyclohex-1-en-1-yl]-1,3,2-dioxaborolane
SMILES: CC(C)OC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 27.69
Logp: 3.5217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28388434
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₃
Molecular Weight:
266.18
Synonyms:
4,4,5,5-tetramethyl-2-[4-(propan-2-yloxy)cyclohex-1-en-1-yl]-1,3,2-dioxaborolane
SMILES:
CC(C)OC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
27.69
Logp:
3.5217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31657914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BrN₂O₄
Molecular Weight: 427.33
Synonyms: tert-butyl 3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES: BrC1=CC=C(C2(NC(OC(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa: 67.87
Logp: 4.4198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31657914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BrN₂O₄
Molecular Weight:
427.33
Synonyms:
tert-butyl 3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES:
BrC1=CC=C(C2(NC(OC(C)(C)C)=O)CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa:
67.87
Logp:
4.4198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30725767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂F₃IO₆S
Molecular Weight: 610.38
Synonyms: [(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC=C(C(F)(F)F)C=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa: 84.89
Logp: 1.75872
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30725767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂F₃IO₆S
Molecular Weight:
610.38
Synonyms:
[(4-Trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC=C(C(F)(F)F)C=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa:
84.89
Logp:
1.75872
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6