CS-0477963
Rel-benzyl (1R,5S,6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 504438-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0477963-100mg | In Stock | ₹ 24,213.48 |
| 250mg | CS-0477963-250mg | In Stock | ₹ 38,416.44 |
| 1g | CS-0477963-1g | In Stock | ₹ 95,827.20 |
| 5g | CS-0477963-5g | In Stock | ₹ 2,86,454.88 |
CS-0477963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
MFCD31925761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
benzyl rel-(1R,5S,6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES
O=C(N1C[C@]2([H])[C@@H](O)[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa
49.77
Logp
1.2457
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl rel-(1R5S6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate / 25mg / 718384204 / PBLJD1070 / 0.000 / 504438-12-4 / [null] / 233.267 / C13H15NO3 | eMolecules | ₹ 19,826.82 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31925761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: benzyl rel-(1R,5S,6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@@H](O)[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 49.77
Logp: 1.2457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31925761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
benzyl rel-(1R,5S,6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@@H](O)[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
49.77
Logp:
1.2457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: 5-(3-Fluorophenyl)-3,4-pyridinediamine
SMILES: FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2
Tpsa: 64.93
Logp: 2.0521
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
5-(3-Fluorophenyl)-3,4-pyridinediamine
SMILES:
FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2
Tpsa:
64.93
Logp:
2.0521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES: CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-Bromo-3-pyridinyl)-3-methylbutanamide
SMILES:
CC(C)CC(=O)NC1C=C(Br)C=NC=1
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(=O)C(OC2)C1
Tpsa: 55.84
Logp: 0.9637
H Acceptors: 4
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(=O)C(OC2)C1
Tpsa:
55.84
Logp:
0.9637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0