CS-0523527

2,2-Dimethyl-3-(thiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 81886-33-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523527-2.5g In Stock ₹ 1,29,537.84
5g CS-0523527-5g In Stock ₹ 1,91,654.40
10g CS-0523527-10g In Stock ₹ 2,84,059.20

CS-0523527 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂S

Molecular Weight

184.26

Synonyms

None

SMILES

O=C(O)C(C)(C)CC1=CC=CS1

Tpsa

37.3

Logp

2.4014

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM06579
81886-33-1 | 2,2-Dimethyl-3-(thiophen-2-yl)propanoic acid
A2B Chem --

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-0523527

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=CC=CS1

Tpsa:
37.3

Logp:
2.4014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523528

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₃

Molecular Weight:
338.21

Synonyms:
N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CC=C3

Tpsa:
59.59

Logp:
3.6298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523529

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
(-)-Isoborneolacetic Acid

SMILES:
CC1(C)C2(C)CCC1CC2(CC(O)=O)O

Tpsa:
57.53

Logp:
2.0384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523530

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Purity:
98%

MDL No:
MFCD11695276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(N)C1=CC(N)=CC=C1OCC

Tpsa:
78.34

Logp:
0.7664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3