CS-1048792

(2-Methoxythiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 937662-77-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂OS

Molecular Weight

144.19

Synonyms

None

SMILES

N=1C=C(SC1OC)CN

Tpsa

48.14

Logp

0.6104

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03262
937662-77-6 | (2-Methoxythiazol-5-yl)methanamine
A2B Chem ₹ 73,239.36 - ₹ 2,39,568.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1048792

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
N=1C=C(SC1OC)CN

Tpsa:
48.14

Logp:
0.6104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048793

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(OC)C(Br)=C1

Tpsa:
22.12

Logp:
2.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
None

SMILES:
ClCC=1SC(=NC1)C(C)(C)C

Tpsa:
12.89

Logp:
3.1794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N1=CC=2C=C(OC)C=C(N)C2N1C

Tpsa:
53.07

Logp:
1.1641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1