CS-0288859
Methyl 6-(chloromethyl)-1,4-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1375474-41-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H12ClN3O2
Molecular Weight
253.68
Synonyms
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 6-(chloromethyl)-1,4-dimethyl-, methyl ester
SMILES
O=C(C1=C(CCl)N=C(N(C)N=C2)C2=C1C)OC
Tpsa
57.01
Logp
1.80212
H Acceptors
5
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12ClN3O2
Molecular Weight: 253.68
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 6-(chloromethyl)-1,4-dimethyl-, methyl ester
SMILES: O=C(C1=C(CCl)N=C(N(C)N=C2)C2=C1C)OC
Tpsa: 57.01
Logp: 1.80212
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12ClN3O2
Molecular Weight:
253.68
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 6-(chloromethyl)-1,4-dimethyl-, methyl ester
SMILES:
O=C(C1=C(CCl)N=C(N(C)N=C2)C2=C1C)OC
Tpsa:
57.01
Logp:
1.80212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₃S
Molecular Weight: 300.76
Synonyms: None
SMILES: O=C(C1=C(CCl)NC(NC1C2=CC=CS2)=O)OCC
Tpsa: 67.43
Logp: 2.158
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₃S
Molecular Weight:
300.76
Synonyms:
None
SMILES:
O=C(C1=C(CCl)NC(NC1C2=CC=CS2)=O)OCC
Tpsa:
67.43
Logp:
2.158
H Acceptors:
4
H Donors:
2
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: C₈H₃Cl₂F₃O
Molecular Weight: 243.01
Synonyms: None
SMILES: O=C(C1=C(Cl)C=CC=C1Cl)C(F)(F)F
Tpsa: 17.07
Logp: 3.7384
H Acceptors: 1
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:
C₈H₃Cl₂F₃O
Molecular Weight:
243.01
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C=CC=C1Cl)C(F)(F)F
Tpsa:
17.07
Logp:
3.7384
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 2-amino-1-(2,6-dichlorophenyl)ethanone
SMILES: O=C(C1=C(Cl)C=CC=C1Cl)CN
Tpsa: 43.09
Logp: 2.1348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
2-amino-1-(2,6-dichlorophenyl)ethanone
SMILES:
O=C(C1=C(Cl)C=CC=C1Cl)CN
Tpsa:
43.09
Logp:
2.1348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2