CS-0722597
3-(Difluoromethyl)-8-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 1639290-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722597-1g | In Stock | ₹ 88,469.04 |
CS-0722597 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₄
Molecular Weight
198.17
Synonyms
None
SMILES
CC1=CC(N)=CN2C(=NN=C12)C(F)F
Tpsa
56.21
Logp
1.55752
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₈H₈F₂N₄
Molecular Weight: 198.17
Synonyms: None
SMILES: CC1=CC(N)=CN2C(=NN=C12)C(F)F
Tpsa: 56.21
Logp: 1.55752
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:
C₈H₈F₂N₄
Molecular Weight:
198.17
Synonyms:
None
SMILES:
CC1=CC(N)=CN2C(=NN=C12)C(F)F
Tpsa:
56.21
Logp:
1.55752
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: C₇H₇F₂N₅
Molecular Weight: 199.16
Synonyms: None
SMILES: CC1=CC(N)=NN2C(=NN=C12)C(F)F
Tpsa: 69.1
Logp: 0.95252
H Acceptors: 5
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:
C₇H₇F₂N₅
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC1=CC(N)=NN2C(=NN=C12)C(F)F
Tpsa:
69.1
Logp:
0.95252
H Acceptors:
5
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: COC1=CC(N)=CN2C(C)=NN=C12
Tpsa: 65.44
Logp: 0.62852
H Acceptors: 5
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
COC1=CC(N)=CN2C(C)=NN=C12
Tpsa:
65.44
Logp:
0.62852
H Acceptors:
5
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: C₈H₅BrF₃N₃
Molecular Weight: 280.04
Synonyms: None
SMILES: CC1=CC(Br)=CN2C1=NN=C2C(F)(F)F
Tpsa: 30.19
Logp: 2.81902
H Acceptors: 3
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:
C₈H₅BrF₃N₃
Molecular Weight:
280.04
Synonyms:
None
SMILES:
CC1=CC(Br)=CN2C1=NN=C2C(F)(F)F
Tpsa:
30.19
Logp:
2.81902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0