CS-0661601

3-Chloro-6-nitro-2-sulfamoylphenyl acetate

Manufacturer: ChemScene

CAS Number: 276702-18-2

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Purity

98%

MDL No

MFCD18206724

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₆S

Molecular Weight

294.67

Synonyms

None

SMILES

CC(=O)OC1=C(C=CC(=C1S(=O)(=O)N)Cl)[N+](=O)[O-]

Tpsa

129.6

Logp

0.8209

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661601

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Purity:
98%

MDL No:
MFCD18206724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₆S

Molecular Weight:
294.67

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=CC(=C1S(=O)(=O)N)Cl)[N+](=O)[O-]

Tpsa:
129.6

Logp:
0.8209

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661602

--


Purity:
98%

MDL No:
MFCD18206723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₅S

Molecular Weight:
252.63

Synonyms:
None

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

Tpsa:
123.53

Logp:
0.6012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661603

--


Purity:
98%

MDL No:
MFCD23135531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂NO₅S

Molecular Weight:
272.06

Synonyms:
None

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

Tpsa:
97.51

Logp:
2.1483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661604

--


Purity:
98%

MDL No:
MFCD09271351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COCCCNS(=O)(=O)C1=CC=C(C=C1)N

Tpsa:
81.42

Logp:
0.5836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6