CS-0479931
Methyl (6-chloro-3-methylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1824432-08-7
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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
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
Carbamic acid, N-(6-chloro-3-methyl-2-pyridinyl)-, methyl ester
SMILES
COC(=O)NC1C(C)=CC=C(Cl)N=1
Tpsa
51.22
Logp
2.22172
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824432-08-7 | methyl N-(6-chloro-3-methyl-2-pyridyl)carbamate | A2B Chem | -- |
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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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Carbamic acid, N-(6-chloro-3-methyl-2-pyridinyl)-, methyl ester
SMILES: COC(=O)NC1C(C)=CC=C(Cl)N=1
Tpsa: 51.22
Logp: 2.22172
H Acceptors: 3
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Carbamic acid, N-(6-chloro-3-methyl-2-pyridinyl)-, methyl ester
SMILES:
COC(=O)NC1C(C)=CC=C(Cl)N=1
Tpsa:
51.22
Logp:
2.22172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23134166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: COC(=O)C1OC=C(N)C=1
Tpsa: 65.46
Logp: 0.6484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23134166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
COC(=O)C1OC=C(N)C=1
Tpsa:
65.46
Logp:
0.6484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12033381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 6-Propyl-3-pyridinamine
SMILES: CCCC1=NC=C(N)C=C1
Tpsa: 38.91
Logp: 1.6163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12033381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
6-Propyl-3-pyridinamine
SMILES:
CCCC1=NC=C(N)C=C1
Tpsa:
38.91
Logp:
1.6163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20923734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: CCC1N=C(Br)C(N)=CC=1
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20923734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CCC1N=C(Br)C(N)=CC=1
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1