CS-0041941
cis-tert-Butyl 6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1245645-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041941-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0041941-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0041941-1g | In Stock | ₹ 29,689.32 |
CS-0041941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
MFCD16659709
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
Cis-tert-butyl6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES
O=C(N1C[C@@]2([H])C(C(C)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa
46.61
Logp
1.6883
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-acetyl-, 1,1-dimethylethyl ester, (1α,5α)- | Aaron Chemicals LLC | -- | |
 | 1245645-37-7 | Cis-tert-butyl 6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | -- |
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: 97%
MDL No: MFCD16659709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Cis-tert-butyl6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1C[C@@]2([H])C(C(C)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.6883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16659709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Cis-tert-butyl6-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1C[C@@]2([H])C(C(C)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.6883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12964063
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: tert-butyl N-(4-cyano-1,3-thiazol-2-yl)carbamate
SMILES: C(C)(C)(C)OC(NC1=NC(=CS1)C#N)=O
Tpsa: 75.01
Logp: 2.36178
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12964063
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
tert-butyl N-(4-cyano-1,3-thiazol-2-yl)carbamate
SMILES:
C(C)(C)(C)OC(NC1=NC(=CS1)C#N)=O
Tpsa:
75.01
Logp:
2.36178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09754963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Methyl 2-(4-methoxy-3-nitrophenyl)
SMILES: O=C(OC)CC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.3189
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09754963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Methyl 2-(4-methoxy-3-nitrophenyl)
SMILES:
O=C(OC)CC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.3189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD29075669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂O
Molecular Weight: 225.12
Synonyms: (1R)-1-(2-Methoxy-4-pyridinyl)ethanamine dihydrochloride
SMILES: C[C@@H](N)C1=CC(OC)=NC=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 1.9535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29075669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂O
Molecular Weight:
225.12
Synonyms:
(1R)-1-(2-Methoxy-4-pyridinyl)ethanamine dihydrochloride
SMILES:
C[C@@H](N)C1=CC(OC)=NC=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
1.9535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2