CS-0470568
Tert-butyl 6-chloro-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2306261-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470568-1g | In Stock | ₹ 99,164.04 |
CS-0470568 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,164.04
GST (18%): ₹ 17,849.527
Total Price: ₹ 1,17,013.567
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₂
Molecular Weight
217.69
Synonyms
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-chloro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2C(C1)C2Cl
Tpsa
29.54
Logp
2.0905
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306261-39-0 | tert-butyl 6-chloro-3-azabicyclo[3.1.0]hexane-3-carboxylate | 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-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: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-chloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C2Cl
Tpsa: 29.54
Logp: 2.0905
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-chloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C2Cl
Tpsa:
29.54
Logp:
2.0905
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: N#CC1=C(CO)C=NC=C1
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
N#CC1=C(CO)C=NC=C1
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 3-Pyridinecarbonitrile,4-(hydroxymethyl)-(9CI)
SMILES: N#CC1=C(CO)C=CN=C1
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
3-Pyridinecarbonitrile,4-(hydroxymethyl)-(9CI)
SMILES:
N#CC1=C(CO)C=CN=C1
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: OC(=O)[C@@H]1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa: 76.07
Logp: 1.1086
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CN(CCO1)C(=O)OCC1=CC=CC=C1
Tpsa:
76.07
Logp:
1.1086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3