CS-1059944
6-((5-Chlorothiazol-2-yl)methyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 861209-53-2
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₆S
Molecular Weight
294.76
Synonyms
None
SMILES
ClC=1SC(=NC1)CC=2C(=NC3=NC(=NN3C2C)N)C
Tpsa
81.99
Logp
2.02404
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861209-53-2 | 6-[(5-chloro-1,3-thiazol-2-yl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₆S
Molecular Weight: 294.76
Synonyms: None
SMILES: ClC=1SC(=NC1)CC=2C(=NC3=NC(=NN3C2C)N)C
Tpsa: 81.99
Logp: 2.02404
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₆S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
ClC=1SC(=NC1)CC=2C(=NC3=NC(=NN3C2C)N)C
Tpsa:
81.99
Logp:
2.02404
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂S
Molecular Weight: 266.24
Synonyms: None
SMILES: O=C(N)CC(NC(=O)C(F)(F)F)C=1SC=CC1
Tpsa: 72.19
Logp: 1.3431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂S
Molecular Weight:
266.24
Synonyms:
None
SMILES:
O=C(N)CC(NC(=O)C(F)(F)F)C=1SC=CC1
Tpsa:
72.19
Logp:
1.3431
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₄
Molecular Weight: 313.28
Synonyms: None
SMILES: O=C(NC1C2=CC=3OCOC3C=C2C(=O)C1)C4=CC=C(F)C=C4
Tpsa: 64.63
Logp: 2.6119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₄
Molecular Weight:
313.28
Synonyms:
None
SMILES:
O=C(NC1C2=CC=3OCOC3C=C2C(=O)C1)C4=CC=C(F)C=C4
Tpsa:
64.63
Logp:
2.6119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: None
SMILES: O=C(OC)C=1C=CC=CC1C(=O)C2=CC=C3OCC(=O)NC3=C2
Tpsa: 81.7
Logp: 2.0351
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=CC1C(=O)C2=CC=C3OCC(=O)NC3=C2
Tpsa:
81.7
Logp:
2.0351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3