CS-0677632
(8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 900641-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0677632-2.5g | In Stock | ₹ 1,08,233.40 |
| 5g | CS-0677632-5g | In Stock | ₹ 1,59,740.52 |
| 10g | CS-0677632-10g | In Stock | ₹ 2,36,744.52 |
CS-0677632 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃N₄
Molecular Weight
250.61
Synonyms
None
SMILES
C1=C(C2=NN=C(N2C=C1C(F)(F)F)CN)Cl
Tpsa
56.21
Logp
1.8602
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900641-14-7 | [8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆ClF₃N₄
Molecular Weight: 250.61
Synonyms: None
SMILES: C1=C(C2=NN=C(N2C=C1C(F)(F)F)CN)Cl
Tpsa: 56.21
Logp: 1.8602
H Acceptors: 4
H Donors: 1
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:
C₈H₆ClF₃N₄
Molecular Weight:
250.61
Synonyms:
None
SMILES:
C1=C(C2=NN=C(N2C=C1C(F)(F)F)CN)Cl
Tpsa:
56.21
Logp:
1.8602
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CNC(=O)CCl)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.1735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CNC(=O)CCl)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.1735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: CN1C=CC2=C1N=C(NC2=O)N
Tpsa: 76.7
Logp: -0.1562
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CN1C=CC2=C1N=C(NC2=O)N
Tpsa:
76.7
Logp:
-0.1562
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=CC=CC=C1N2C=NC(=O)C3=CC=CC=C32
Tpsa: 34.89
Logp: 2.69412
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1N2C=NC(=O)C3=CC=CC=C32
Tpsa:
34.89
Logp:
2.69412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1