CS-0677143
(6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 889943-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677143-5g | In Stock | ₹ 1,65,896.00 |
CS-0677143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,896.00
GST (18%): ₹ 29,861.28
Total Price: ₹ 1,95,757.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₄
Molecular Weight
216.16
Synonyms
None
SMILES
C1=CC2=NN=C(N2C=C1C(F)(F)F)CN
Tpsa
56.21
Logp
1.2068
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889943-45-7 | [6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₄
Molecular Weight: 216.16
Synonyms: None
SMILES: C1=CC2=NN=C(N2C=C1C(F)(F)F)CN
Tpsa: 56.21
Logp: 1.2068
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:
C₈H₇F₃N₄
Molecular Weight:
216.16
Synonyms:
None
SMILES:
C1=CC2=NN=C(N2C=C1C(F)(F)F)CN
Tpsa:
56.21
Logp:
1.2068
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC1=CC=CC=C1/C(=N/N)/N
Tpsa: 73.63
Logp: 0.6643
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1/C(=N/N)/N
Tpsa:
73.63
Logp:
0.6643
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=CN2)/C(=N/O)/N
Tpsa: 83.63
Logp: 1.271
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=CN2)/C(=N/O)/N
Tpsa:
83.63
Logp:
1.271
H Acceptors:
3
H Donors:
3
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: C₁₉H₁₆O₂
Molecular Weight: 276.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)O
Tpsa: 29.46
Logp: 4.6382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)O
Tpsa:
29.46
Logp:
4.6382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4