CS-0765616

2-(Aminomethyl)Thiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 302341-70-4

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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

C₅H₅N₃S

Molecular Weight

139.18

Synonyms

None

SMILES

NCC1=NC(=CS1)C#N

Tpsa

62.7

Logp

0.47348

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38903
302341-70-4 | 4-Thiazolecarbonitrile, 2-(aminomethyl)-
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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ChemScene

CS-0765616

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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:
C₅H₅N₃S

Molecular Weight:
139.18

Synonyms:
None

SMILES:
NCC1=NC(=CS1)C#N

Tpsa:
62.7

Logp:
0.47348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765617

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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:
C₁₉H₁₅Cl₂NO₃

Molecular Weight:
376.23

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(NC2=CC(Cl)=CC=C12)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
59.16

Logp:
4.8113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765618

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2=CC=CN=C2N1

Tpsa:
62.22

Logp:
0.5028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765619

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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:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCCNC1=CC=CC=C21

Tpsa:
50.8

Logp:
3.3549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0