CS-1051253

Ethyl 2-(aminomethyl)-5-bromothiazole-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2248338-63-6

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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

C₇H₁₀BrClN₂O₂S

Molecular Weight

301.59

Synonyms

None

SMILES

O=C(C1=C(Br)SC(CN)=N1)OCC.Cl

Tpsa

65.21

Logp

1.9628

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL69970
2248338-63-6 | ethyl2-(aminomethyl)-5-bromo-1,3-thiazole-4-carboxylatehydrochloride
A2B Chem ₹ 67,421.28 - ₹ 93,859.32

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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Img

ChemScene

CS-1051253

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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:
C₇H₁₀BrClN₂O₂S

Molecular Weight:
301.59

Synonyms:
None

SMILES:
O=C(C1=C(Br)SC(CN)=N1)OCC.Cl

Tpsa:
65.21

Logp:
1.9628

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1051254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC=1C=CC2=NC=CN2C1Br

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1051255

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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:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C)C(F)(F)F

Tpsa:
50.19

Logp:
2.16852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
BrC1=C(OC)C=CC2=NC=CN21

Tpsa:
26.53

Logp:
2.1054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1