CS-0453429

2-(4,5,6,7-Tetrahydrobenzo[b]thiophen-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 119136-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0453429-1g In Stock ₹ 70,415.88

CS-0453429 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

None

SMILES

C1CC(CC(=O)O)C2=C(C1)SC=C2

Tpsa

37.3

Logp

2.6427

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67869
119136-63-9 | 2-(4,5,6,7-tetrahydro-1-benzothiophen-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

Compare Similar Items

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Img

ChemScene

CS-0453429

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
C1CC(CC(=O)O)C2=C(C1)SC=C2

Tpsa:
37.3

Logp:
2.6427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453430

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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:
C₁₀H₆ClF₃O

Molecular Weight:
234.60

Synonyms:
3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal

SMILES:
C1=CC=C(C=C1)/C(=C(/C(F)(F)F)\Cl)/C=O

Tpsa:
17.07

Logp:
3.3977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453431

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
1-(PROPANE-2-SULFONYL)-PIPERAZINE

SMILES:
CC(C)S(=O)(=O)N1CCNCC1

Tpsa:
49.41

Logp:
-0.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453432

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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:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
3-Methylmercapto-2-butanone

SMILES:
CC(=O)C(C)SC

Tpsa:
17.07

Logp:
1.3269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2