CS-0744548

2-Chloro-4-(3,3-Dimethylureido)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 36627-60-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₂N₂O₃S

Molecular Weight

297.16

Synonyms

None

SMILES

CN(C)C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

Tpsa

66.48

Logp

2.361

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O₃S

Molecular Weight:
297.16

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

Tpsa:
66.48

Logp:
2.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744550

--


Purity:
98%

MDL No:
MFCD02056503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₃N₃

Molecular Weight:
278.57

Synonyms:
None

SMILES:
Cl.NC1=CN(CC2=C(Cl)C=C(Cl)C=C2)N=C1

Tpsa:
43.84

Logp:
3.2422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
None

SMILES:
Cl.NCC1=NC2=CC=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa:
60.91

Logp:
2.2662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744552

--


Purity:
98%

MDL No:
MFCD08457433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N

Molecular Weight:
200.06

Synonyms:
None

SMILES:
ClC1=CC(CCC#N)=CC(Cl)=C1

Tpsa:
23.79

Logp:
3.44958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2