CS-1014806

2-(2-((2-Cyclopropylethyl)amino)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1538769-14-0

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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

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)NCCC2CC2

Tpsa

62.22

Logp

1.9822

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW33719
1538769-14-0 | 2-{2-[(2-cyclopropylethyl)amino]-1,3-thiazol-4-yl}acetic acid
A2B Chem --

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-1014806

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NCCC2CC2

Tpsa:
62.22

Logp:
1.9822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1014807

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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:
C₉H₇BrN₄

Molecular Weight:
251.08

Synonyms:
None

SMILES:
BrC=1C=NC=C(C1)C=2N=CC=C(N2)N

Tpsa:
64.69

Logp:
1.8833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014808

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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:
C₈H₁₅F₃N₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
FC(F)(F)C1N(CCC1N)C(C)C

Tpsa:
29.26

Logp:
1.3587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
O=C1C(CCC1(C)C)C2NCCCCC2

Tpsa:
29.1

Logp:
2.5239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1