CS-0309881
Exo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1934303-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309881-100mg | In Stock | ₹ 41,029.00 |
| 250mg | CS-0309881-250mg | In Stock | ₹ 65,593.00 |
| 1g | CS-0309881-1g | In Stock | ₹ 1,63,849.00 |
CS-0309881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,029.00
GST (18%): ₹ 7,385.22
Total Price: ₹ 48,414.22
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
rel-(1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2C(C(O)=O)[C@H](C1)C2
Tpsa
66.84
Logp
1.574
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / exo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid / 25mg / 551289102 / PBU0964 / 0.000 / 1934303-80-6 / [null] / 241.287 / C12H19NO4 | eMolecules | ₹ 33,537.87 | |
 | 1934303-80-6 | rel-(1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid | A2B Chem | ₹ 39,783.00 - ₹ 1,58,865.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: rel-(1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C(C(O)=O)[C@H](C1)C2
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
rel-(1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C(C(O)=O)[C@H](C1)C2
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 2-Amino-6-bromo-3-methylquinoline
SMILES: BrC1C=C2C(=CC=1)N=C(N)C(C)=C2
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
2-Amino-6-bromo-3-methylquinoline
SMILES:
BrC1C=C2C(=CC=1)N=C(N)C(C)=C2
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13659425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 4-Bromo-5-methoxy-2-nitroaniline
SMILES: COC1C(Br)=CC([N+](=O)[O-])=C(N)C=1
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13659425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
4-Bromo-5-methoxy-2-nitroaniline
SMILES:
COC1C(Br)=CC([N+](=O)[O-])=C(N)C=1
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: methyl 1-(difluoromethyl)-2-oxo-pyridine-3-carboxylate
SMILES: COC(=O)C1C(=O)N(C=CC=1)C(F)F
Tpsa: 48.3
Logp: 1.03
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
methyl 1-(difluoromethyl)-2-oxo-pyridine-3-carboxylate
SMILES:
COC(=O)C1C(=O)N(C=CC=1)C(F)F
Tpsa:
48.3
Logp:
1.03
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2