CS-0641945

(4-Ethylthiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 936940-69-1

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Purity

98%

MDL No

MFCD09891357

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

None

SMILES

NCC1=NC(CC)=CS1

Tpsa

38.91

Logp

1.1642

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90411
936940-69-1 | 1-(4-ethyl-1,3-thiazol-2-yl)methanamine
A2B Chem ₹ 7,871.52 - ₹ 47,742.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0641945

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Purity:
98%

MDL No:
MFCD09891357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
NCC1=NC(CC)=CS1

Tpsa:
38.91

Logp:
1.1642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrF

Molecular Weight:
209.10

Synonyms:
None

SMILES:
C[C@@H]1[C@@](F)(CBr)CCCC1

Tpsa:
0

Logp:
3.2997

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(CO)N=C1)OC

Tpsa:
59.42

Logp:
1.3793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrF

Molecular Weight:
209.10

Synonyms:
None

SMILES:
CC1CCC(F)(CBr)CC1

Tpsa:
0

Logp:
3.2997

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1