CS-0186033
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 361440-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186033-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0186033-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0186033-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0186033-5g | In Stock | ₹ 77,004.00 |
CS-0186033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃N₂O₃
Molecular Weight
240.18
Synonyms
Saxagliptin N-3
SMILES
NC([C@@H]1C[C@@H]2C[C@@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa
92.42
Logp
-0.1446
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361440-69-9 | (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate | A2B Chem | ₹ 9,240.48 - ₹ 1,64,703.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₂O₃
Molecular Weight: 240.18
Synonyms: Saxagliptin N-3
SMILES: NC([C@@H]1C[C@@H]2C[C@@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa: 92.42
Logp: -0.1446
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃N₂O₃
Molecular Weight:
240.18
Synonyms:
Saxagliptin N-3
SMILES:
NC([C@@H]1C[C@@H]2C[C@@H]2N1)=O.O=C(O)C(F)(F)F
Tpsa:
92.42
Logp:
-0.1446
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: [2-(Difluoromethyl)-3-pyridinyl]methanol
SMILES: OCC1=CC=CN=C1C(F)F
Tpsa: 33.12
Logp: 1.5115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
[2-(Difluoromethyl)-3-pyridinyl]methanol
SMILES:
OCC1=CC=CN=C1C(F)F
Tpsa:
33.12
Logp:
1.5115
H Acceptors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: hydroxymethyl-para-phenylenediamine
SMILES: OCC1=CC=CC(N)=C1N
Tpsa: 72.27
Logp: 0.3433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
hydroxymethyl-para-phenylenediamine
SMILES:
OCC1=CC=CC(N)=C1N
Tpsa:
72.27
Logp:
0.3433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridin-6-ylMethanol
SMILES: C1=CC2=C(N=C1CO)OCCO2
Tpsa: 51.58
Logp: 0.3451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridin-6-ylMethanol
SMILES:
C1=CC2=C(N=C1CO)OCCO2
Tpsa:
51.58
Logp:
0.3451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1