CS-0566338
6-Bromo-7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 52341-93-2
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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
C₆H₄BrClN₄
Molecular Weight
247.48
Synonyms
None
SMILES
CC1=NC2=NC=NN2C(Cl)=C1Br
Tpsa
43.08
Logp
1.84862
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52341-93-2 | 6-bromo-7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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-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: C₆H₄BrClN₄
Molecular Weight: 247.48
Synonyms: None
SMILES: CC1=NC2=NC=NN2C(Cl)=C1Br
Tpsa: 43.08
Logp: 1.84862
H Acceptors: 4
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:
C₆H₄BrClN₄
Molecular Weight:
247.48
Synonyms:
None
SMILES:
CC1=NC2=NC=NN2C(Cl)=C1Br
Tpsa:
43.08
Logp:
1.84862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20658970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: 1,3-Benzenedicarboxylic acid, 4-fluoro-, 3-methyl ester
SMILES: O=C(C1=CC=C(F)C(C(OC)=O)=C1)O
Tpsa: 63.6
Logp: 1.3105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20658970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
1,3-Benzenedicarboxylic acid, 4-fluoro-, 3-methyl ester
SMILES:
O=C(C1=CC=C(F)C(C(OC)=O)=C1)O
Tpsa:
63.6
Logp:
1.3105
H Acceptors:
3
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@H]2O[C@@H](CC2)[C@H]1C(O)=O)=O
Tpsa: 84.86
Logp: 1.1417
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@H]2O[C@@H](CC2)[C@H]1C(O)=O)=O
Tpsa:
84.86
Logp:
1.1417
H Acceptors:
4
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: Ethanone, 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)-
SMILES: COC1=C(O)C(OC)=CC(C(CBr)=O)=C1
Tpsa: 55.76
Logp: 1.987
H Acceptors: 4
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
Ethanone, 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)-
SMILES:
COC1=C(O)C(OC)=CC(C(CBr)=O)=C1
Tpsa:
55.76
Logp:
1.987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4