CS-0119698

2-Methyl-2-(thiophen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1017783-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0119698-1g In Stock ₹ 1,17,388.32
5g CS-0119698-5g In Stock ₹ 1,94,820.12

CS-0119698 - 1g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

95+%

MDL No

MFCD09865028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂S

Molecular Weight

184.26

Synonyms

methylthienylbutanoicacid

SMILES

O=C(O)C(C)(CC)C1=CC=CS1

Tpsa

37.3

Logp

2.5004

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20935
1017783-11-7 | 2-Methyl-2-(thiophen-2-yl)butanoic acid
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0119698

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Purity:
95+%

MDL No:
MFCD09865028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
methylthienylbutanoicacid

SMILES:
O=C(O)C(C)(CC)C1=CC=CS1

Tpsa:
37.3

Logp:
2.5004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119699

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Purity:
97%

MDL No:
MFCD06805797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)CCN1N=CC=C1C(N)=O

Tpsa:
98.21

Logp:
-0.5433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0119701

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Purity:
98%

MDL No:
MFCD09994725

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 8-chloro-

SMILES:
O=C(C1=CN=C2C(Cl)=CC=CN21)O

Tpsa:
54.6

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119702

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Purity:
95+%

MDL No:
MFCD11132015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
2-(cyclopentylamino)pyridine-4-carboxylic acid

SMILES:
O=C(C1=CC(NC2CCCC2)=NC=C1)O

Tpsa:
62.22

Logp:
2.1343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3