CS-1094165

1-(4-Chlorophenyl)-3-(3-cyanothiophen-2-yl)urea

Manufacturer: ChemScene

CAS Number: 338777-41-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃OS

Molecular Weight

277.73

Synonyms

None

SMILES

N#CC=1C=CSC1NC(=O)NC2=CC=C(Cl)C=C2

Tpsa

64.92

Logp

3.91718

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ12321
338777-41-6 | N-(4-Chlorophenyl)-N'-(3-cyano-2-thienyl)urea
A2B Chem ₹ 57,581.88

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-1094165

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃OS

Molecular Weight:
277.73

Synonyms:
None

SMILES:
N#CC=1C=CSC1NC(=O)NC2=CC=C(Cl)C=C2

Tpsa:
64.92

Logp:
3.91718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1094166

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃S

Molecular Weight:
310.76

Synonyms:
None

SMILES:
O=C(OC)C=1C=CSC1NC(=O)NC=2C=CC=C(Cl)C2

Tpsa:
67.43

Logp:
3.8321

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094169

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=C1C=2C=CC=CC2)C(C)(C)C)N

Tpsa:
62.7

Logp:
3.49998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1094170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NCC1(C2=CN=CN=C2)CC1

Tpsa:
51.8

Logp:
0.4669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2