CS-0530439
Methyl 6-chloro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2256052-28-3
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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
C₇H₅ClN₄O₂
Molecular Weight
212.59
Synonyms
None
SMILES
O=C(C1=NN=C2C=NC(Cl)=CN21)OC
Tpsa
69.38
Logp
0.5643
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2256052-28-3 | methyl 6-chloro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate | A2B Chem | ₹ 83,592.12 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₄O₂
Molecular Weight: 212.59
Synonyms: None
SMILES: O=C(C1=NN=C2C=NC(Cl)=CN21)OC
Tpsa: 69.38
Logp: 0.5643
H Acceptors: 6
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:
C₇H₅ClN₄O₂
Molecular Weight:
212.59
Synonyms:
None
SMILES:
O=C(C1=NN=C2C=NC(Cl)=CN21)OC
Tpsa:
69.38
Logp:
0.5643
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: Ethanone, 1-[5-(bromomethyl)-2-nitrophenyl]-
SMILES: O=C(C)C1=CC(CBr)=CC=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.6923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
Ethanone, 1-[5-(bromomethyl)-2-nitrophenyl]-
SMILES:
O=C(C)C1=CC(CBr)=CC=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.6923
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: FC1=CC=C(F)C(C2NCCOC2)=C1
Tpsa: 21.26
Logp: 1.6257
H Acceptors: 2
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
FC1=CC=C(F)C(C2NCCOC2)=C1
Tpsa:
21.26
Logp:
1.6257
H Acceptors:
2
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: C₇H₆BrClN₂O₂
Molecular Weight: 265.49
Synonyms: 3-Amino-2-bromo-6-chloro-isonicotinic acid methyl ester
SMILES: O=C(C1=C(N)C(Br)=NC(Cl)=C1)OC
Tpsa: 65.21
Logp: 1.8663
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:
C₇H₆BrClN₂O₂
Molecular Weight:
265.49
Synonyms:
3-Amino-2-bromo-6-chloro-isonicotinic acid methyl ester
SMILES:
O=C(C1=C(N)C(Br)=NC(Cl)=C1)OC
Tpsa:
65.21
Logp:
1.8663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1