CS-0605082

2-Amino-4-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 338774-94-0

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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

C₉H₆ClN₃S

Molecular Weight

223.68

Synonyms

None

SMILES

C1=CSC(=C1Cl)C2=CNC(=C2C#N)N

Tpsa

65.6

Logp

2.85048

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL60762
338774-94-0 | 2-amino-4-(3-chlorothiophen-2-yl)-1H-pyrrole-3-carbonitrile
A2B Chem --

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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Show Difference

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ChemScene

CS-0605082

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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:
C₉H₆ClN₃S

Molecular Weight:
223.68

Synonyms:
None

SMILES:
C1=CSC(=C1Cl)C2=CNC(=C2C#N)N

Tpsa:
65.6

Logp:
2.85048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0605087

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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:
C₁₀H₆F₃N₅

Molecular Weight:
253.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)N)C(F)(F)F

Tpsa:
69.1

Logp:
1.8785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0605099

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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:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)NC(=O)C2=C(ON=C2C(=O)N)C)C

Tpsa:
111.11

Logp:
1.34606

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0605129

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CN(C)/C=N/C1=C(C=CS1)C(=O)OC

Tpsa:
41.9

Logp:
1.7561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3