CS-0451445

Methyl ((4-chlorophenyl)sulfonyl)carbamate

Manufacturer: ChemScene

CAS Number: 34543-04-9

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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

C₈H₈ClNO₄S

Molecular Weight

249.67

Synonyms

Carbamic acid, [(4-chlorophenyl)sulfonyl]-, methyl ester

SMILES

COC(NS(=O)(C1=CC=C(Cl)C=C1)=O)=O

Tpsa

72.47

Logp

1.3847

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0451445

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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:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
Carbamic acid, [(4-chlorophenyl)sulfonyl]-, methyl ester

SMILES:
COC(NS(=O)(C1=CC=C(Cl)C=C1)=O)=O

Tpsa:
72.47

Logp:
1.3847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₆

Molecular Weight:
251.19

Synonyms:
None

SMILES:
COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
103.58

Logp:
0.9097

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451447

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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:
C6Cl7N

Molecular Weight:
334.24

Synonyms:
2,3,4,5-tetrachloro-6trichloromethylpyridine

SMILES:
C1(=C(C(=NC(=C1Cl)Cl)C(Cl)(Cl)Cl)Cl)Cl

Tpsa:
12.89

Logp:
5.5219

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451448

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
3-imidazol-1-ylpropane-1,2-diol

SMILES:
C1=CN(CC(CO)O)C=N1

Tpsa:
58.28

Logp:
-0.7637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3