CS-1029970

Ethyl 2-(2-aminoethyl)thiazole-4-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1803584-70-4

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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

C₈H₁₃BrN₂O₂S

Molecular Weight

281.17

Synonyms

None

SMILES

Br.O=C(OCC)C=1N=C(SC1)CCN

Tpsa

65.21

Logp

1.3989

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV94523
1803584-70-4 | ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate hydrobromide
A2B Chem ₹ 13,090.68 - ₹ 1,55,205.84

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-1029970

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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:
C₈H₁₃BrN₂O₂S

Molecular Weight:
281.17

Synonyms:
None

SMILES:
Br.O=C(OCC)C=1N=C(SC1)CCN

Tpsa:
65.21

Logp:
1.3989

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
Cl.N=1C=CC(=CC1)C2CCCCC2

Tpsa:
12.89

Logp:
3.5511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
Cl.O=C1C=CC=CN1CC(N)C=2C=CC=CC2

Tpsa:
48.02

Logp:
1.9701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃NaO₃

Molecular Weight:
202.12

Synonyms:
None

SMILES:
[Na].O=C(O)C=1C=NC2=CC=NN2C1O

Tpsa:
87.72

Logp:
-0.2477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1