CS-1077838
Tert-butyl ((3-(difluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2873532-12-6
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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
C₁₃H₁₆F₂N₄O₂
Molecular Weight
298.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC=1C=CN2C(=NN=C2C(F)F)C1
Tpsa
68.52
Logp
2.6916
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
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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: C₁₃H₁₆F₂N₄O₂
Molecular Weight: 298.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC=1C=CN2C(=NN=C2C(F)F)C1
Tpsa: 68.52
Logp: 2.6916
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆F₂N₄O₂
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC=1C=CN2C(=NN=C2C(F)F)C1
Tpsa:
68.52
Logp:
2.6916
H Acceptors:
5
H Donors:
1
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: C₉H₅F₂N₃
Molecular Weight: 193.15
Synonyms: None
SMILES: N#CC=1C=CC2=C(C=NN2C(F)F)C1
Tpsa: 41.61
Logp: 2.30308
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:
C₉H₅F₂N₃
Molecular Weight:
193.15
Synonyms:
None
SMILES:
N#CC=1C=CC2=C(C=NN2C(F)F)C1
Tpsa:
41.61
Logp:
2.30308
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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC=1C=CN2C(=NN=C2C)C1
Tpsa: 68.52
Logp: 2.06242
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC=1C=CN2C(=NN=C2C)C1
Tpsa:
68.52
Logp:
2.06242
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₆FN₃O₂
Molecular Weight: 265.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=2C=NC=C(F)C2N1
Tpsa: 67.01
Logp: 2.7267
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆FN₃O₂
Molecular Weight:
265.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=2C=NC=C(F)C2N1
Tpsa:
67.01
Logp:
2.7267
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2