CS-0491667
(1S,3R,5S)-2-azabicyclo[3.1.0]Hexane-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1564266-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491667-500mg | In Stock | ₹ 98,650.68 |
| 1g | CS-0491667-1g | In Stock | ₹ 1,47,847.68 |
CS-0491667 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,650.68
GST (18%): ₹ 17,757.122
Total Price: ₹ 1,16,407.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
Saxagliptin IMpurity 1
SMILES
NC(=O)[C@@H]1N[C@@H]2[C@H](C1)C2
Tpsa
55.12
Logp
-0.7779
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1564266-73-4 | (1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide | 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
Compare Similar Items
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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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: Saxagliptin IMpurity 1
SMILES: NC(=O)[C@@H]1N[C@@H]2[C@H](C1)C2
Tpsa: 55.12
Logp: -0.7779
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
Saxagliptin IMpurity 1
SMILES:
NC(=O)[C@@H]1N[C@@H]2[C@H](C1)C2
Tpsa:
55.12
Logp:
-0.7779
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: None
SMILES: NC1=NC2=C(C=CO2)C(=O)N1
Tpsa: 84.91
Logp: 0.0983
H Acceptors: 4
H Donors: 2
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
None
SMILES:
NC1=NC2=C(C=CO2)C(=O)N1
Tpsa:
84.91
Logp:
0.0983
H Acceptors:
4
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Proline, 1-methyl-, ethyl ester (9CI)
SMILES: CCOC(=O)C1N(C)CCC1
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Proline, 1-methyl-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1N(C)CCC1
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28539125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1CC2C(C1)C(=O)NC2
Tpsa: 46.17
Logp: -0.2885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28539125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1CC2C(C1)C(=O)NC2
Tpsa:
46.17
Logp:
-0.2885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0