CS-0035945
Benzyl (1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1454648-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035945-250mg | In Stock | ₹ 39,785.40 |
| 1g | CS-0035945-1g | In Stock | ₹ 99,164.04 |
CS-0035945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,785.40
GST (18%): ₹ 7,161.372
Total Price: ₹ 46,946.772
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
SMILES
C1=CC=C(C=C1)COC(=O)N2C[C@H]3[C@@H](C2)[C@@H]3N.Cl
Tpsa
55.56
Logp
1.6339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@H]3[C@@H](C2)[C@@H]3N.Cl
Tpsa: 55.56
Logp: 1.6339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
benzyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H]3[C@@H](C2)[C@@H]3N.Cl
Tpsa:
55.56
Logp:
1.6339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2H-Imidazo[4,5-c]pyridin-2-one, 1-cyclopropyl-1,3-dihydro-
SMILES: C1CC1N2C3=CC=NC=C3N=C2O
Tpsa: 50.94
Logp: 1.4718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2H-Imidazo[4,5-c]pyridin-2-one, 1-cyclopropyl-1,3-dihydro-
SMILES:
C1CC1N2C3=CC=NC=C3N=C2O
Tpsa:
50.94
Logp:
1.4718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26384452
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26384452
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-CyclopropylMethoxy-4-Methoxybenzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)OCC2CC2
Tpsa: 55.76
Logp: 2.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-CyclopropylMethoxy-4-Methoxybenzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)OCC2CC2
Tpsa:
55.76
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5