CS-1016362

Methyl 2-(aminomethyl)-5-methylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1550311-03-9

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=C(OC)C=1N=C(SC1C)CN

Tpsa

65.21

Logp

0.69682

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX20239
1550311-03-9 | METHYL 2-(AMINOMETHYL)-5-METHYL-1,3-THIAZOLE-4-CARBOXYLATE
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1016362

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(SC1C)CN

Tpsa:
65.21

Logp:
0.69682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
S=C1NN=C(C=2N=CSC2)N1CCC

Tpsa:
46.5

Logp:
2.47419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃S

Molecular Weight:
211.21

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC(=S)N1CCC

Tpsa:
33.61

Logp:
2.36949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
OC1=CC=C(C2(S(=O)(C)=O)CC2)C=C1

Tpsa:
54.37

Logp:
1.4259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2