CS-0472564
Tert-butyl 6-acetyl-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1305323-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0472564-1g | In Stock | ₹ 1,13,367.00 |
CS-0472564 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
98%
MDL No
MFCD24532973
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2C(C1)C2C(C)=O
Tpsa
46.61
Logp
1.6883
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305323-60-7 | 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: MFCD24532973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C2C(C)=O
Tpsa: 46.61
Logp: 1.6883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24532973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C2C(C)=O
Tpsa:
46.61
Logp:
1.6883
H Acceptors:
3
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Cyclohexanemethanol,3-hydroxy
SMILES: OCC1CC(O)CCC1
Tpsa: 40.46
Logp: 0.5298
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Cyclohexanemethanol,3-hydroxy
SMILES:
OCC1CC(O)CCC1
Tpsa:
40.46
Logp:
0.5298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12022367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H](CCCC1)C(O)=O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12022367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H](CCCC1)C(O)=O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30689926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: rel-(2R,4R)-2-methylpiperidine-4-carboxylic acid
SMILES: C[C@H]1C[C@H](CCN1)C(O)=O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30689926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
rel-(2R,4R)-2-methylpiperidine-4-carboxylic acid
SMILES:
C[C@H]1C[C@H](CCN1)C(O)=O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1