CS-0371340
Methyl 5-amino-4,6-dichloronicotinate
Manufacturer: ChemScene
CAS Number: 1807013-34-8
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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
C₇H₆Cl₂N₂O₂
Molecular Weight
221.04
Synonyms
3-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES
O=C(C1=C(Cl)C(N)=C(Cl)N=C1)OC
Tpsa
65.21
Logp
1.7572
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807013-34-8 | methyl 5-amino-4,6-dichloronicotinate | A2B Chem | -- |
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: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 3-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES: O=C(C1=C(Cl)C(N)=C(Cl)N=C1)OC
Tpsa: 65.21
Logp: 1.7572
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
3-Pyridinecarboxylic acid, 5-amino-4,6-dichloro-, methyl ester
SMILES:
O=C(C1=C(Cl)C(N)=C(Cl)N=C1)OC
Tpsa:
65.21
Logp:
1.7572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 4,4-diMethyl-2-pentynoic acid
SMILES: CC(C)(C)C#CC(O)=O
Tpsa: 37.3
Logp: 1.1205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
4,4-diMethyl-2-pentynoic acid
SMILES:
CC(C)(C)C#CC(O)=O
Tpsa:
37.3
Logp:
1.1205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: NC1=CC(OC(F)F)=CC=C1F
Tpsa: 35.25
Logp: 2.0093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
NC1=CC(OC(F)F)=CC=C1F
Tpsa:
35.25
Logp:
2.0093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11110388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: O=CC1=CNC2=C1C=CC(N)=C2
Tpsa: 58.88
Logp: 1.5626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11110388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=CC(N)=C2
Tpsa:
58.88
Logp:
1.5626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1