CS-0437885
7-tert-Butyl 1-methyl 7-azabicyclo[2.2.1]heptane-1,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 475212-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0437885-500mg | In Stock | ₹ 69,046.92 |
| 1g | CS-0437885-1g | In Stock | ₹ 1,03,527.60 |
CS-0437885 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,046.92
GST (18%): ₹ 12,428.446
Total Price: ₹ 81,475.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
7-Azabicyclo[2.2.1]heptane-1,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 1-methyl ester
SMILES
O=C(C1(N2C(OC(C)(C)C)=O)CCC2CC1)OC
Tpsa
55.84
Logp
2.0915
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 7-Azabicyclo[2.2.1]heptane-1,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 1-methyl ester
SMILES: O=C(C1(N2C(OC(C)(C)C)=O)CCC2CC1)OC
Tpsa: 55.84
Logp: 2.0915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
7-Azabicyclo[2.2.1]heptane-1,7-dicarboxylic acid, 7-(1,1-dimethylethyl) 1-methyl ester
SMILES:
O=C(C1(N2C(OC(C)(C)C)=O)CCC2CC1)OC
Tpsa:
55.84
Logp:
2.0915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BF₅K
Molecular Weight: 183.96
Synonyms: Potassium; (2,2-difluorocyclopropyl)-trifluoro-boranuide
SMILES: FC1(CC1[B-](F)(F)F)F.[K+]
Tpsa: 0
Logp: -0.753
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BF₅K
Molecular Weight:
183.96
Synonyms:
Potassium; (2,2-difluorocyclopropyl)-trifluoro-boranuide
SMILES:
FC1(CC1[B-](F)(F)F)F.[K+]
Tpsa:
0
Logp:
-0.753
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO₃S₂
Molecular Weight: 261.24
Synonyms: None
SMILES: O=S(OCC1=CN=C(C(F)(F)F)S1)(C)=O
Tpsa: 56.26
Logp: 1.6381
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NO₃S₂
Molecular Weight:
261.24
Synonyms:
None
SMILES:
O=S(OCC1=CN=C(C(F)(F)F)S1)(C)=O
Tpsa:
56.26
Logp:
1.6381
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: CN(OC)C(CCC1=CC=CC(NC(OC(C)(C)C)=O)=C1)=O
Tpsa: 67.87
Logp: 2.986
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
CN(OC)C(CCC1=CC=CC(NC(OC(C)(C)C)=O)=C1)=O
Tpsa:
67.87
Logp:
2.986
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5