CS-0727789

2-Chloro-4-(3-(4-nitrophenyl)ureido)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 680617-70-3

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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

C₁₃H₉Cl₂N₃O₅S

Molecular Weight

390.20

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa

118.41

Logp

3.8197

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727789

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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:
C₁₃H₉Cl₂N₃O₅S

Molecular Weight:
390.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
118.41

Logp:
3.8197

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₅S

Molecular Weight:
390.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=C1

Tpsa:
118.41

Logp:
3.8197

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₅S

Molecular Weight:
336.79

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(=O)NCCOC)C=C1S(Cl)(=O)=O

Tpsa:
93.73

Logp:
1.7807

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0727792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N

Molecular Weight:
266.17

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(CNCC2=CC=CC=C2)C=C1

Tpsa:
12.03

Logp:
4.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4