CS-0462694

2-Cyclopentylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 955400-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0462694-5g In Stock ₹ 1,91,055.48

CS-0462694 - 5g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

MFCD12768694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

2-cyclopentyl-1,3-thiazole-4-carboxylic acid

SMILES

C1CCC(C1)C2=NC(=CS2)C(=O)O

Tpsa

50.19

Logp

2.4989

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64485
955400-83-6 | 2-Cyclopentylthiazole-4-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0464285

--

Img

ChemScene

CS-0465274

--

Img

ChemScene

CS-0462173

--

Img

ChemScene

CS-0455529

--

Img

ChemScene

CS-0455891

--

Img

ChemScene

CS-0464736

--

Img

ChemScene

CS-0461131

--

Img

ChemScene

CS-0462727

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462694

--


Purity:
98%

MDL No:
MFCD12768694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
2-cyclopentyl-1,3-thiazole-4-carboxylic acid

SMILES:
C1CCC(C1)C2=NC(=CS2)C(=O)O

Tpsa:
50.19

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O

Molecular Weight:
280.30

Synonyms:
3-(3-Fluoro-4-methylphenyl)-1-phenylpyrazole-4-carbaldehyde

SMILES:
CC1=C(C=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3)F

Tpsa:
34.89

Logp:
3.79932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462696

--


Purity:
98%

MDL No:
MFCD22689307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2-Piperidinone, 3-amino-1-methyl-, (3S)

SMILES:
CN1CCC[C@@H](C1=O)N

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462697

--


Purity:
98%

MDL No:
MFCD01549677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID

SMILES:
C1=CC=C(C=C1)CC(CN)C(=O)O

Tpsa:
63.32

Logp:
0.8886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4