CS-1041046

Ethyl (R)-2-(1-aminoethyl)thiazole-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1923200-91-2

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

C₈H₁₃ClN₂O₂S

Molecular Weight

236.72

Synonyms

None

SMILES

C(OCC)(=O)C=1SC([C@@H](C)N)=NC1.Cl

Tpsa

65.21

Logp

1.7613

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-1041046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
C(OCC)(=O)C=1SC([C@@H](C)N)=NC1.Cl

Tpsa:
65.21

Logp:
1.7613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N

Molecular Weight:
184.11

Synonyms:
None

SMILES:
Cl.ClCC1NCCCCC1

Tpsa:
12.03

Logp:
2.1792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1041048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
C(OCC)(=O)C=1SC([C@H](C)N)=NC1.Cl

Tpsa:
65.21

Logp:
1.7613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
None

SMILES:
C(OC)(=O)[C@@]1(C(F)(F)F)CCCN1.Cl

Tpsa:
38.33

Logp:
1.2657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1