CS-0589468

2-(1-(Thiophen-2-yl)cyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 78388-94-0

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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

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

(1-THIEN-2-YLCYCLOHEXYL)ACETIC ACID

SMILES

O=C(O)CC1(C2=CC=CS2)CCCCC1

Tpsa

37.3

Logp

3.4247

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB50823
78388-94-0 | (1-thien-2-ylcyclohexyl)acetic acid
A2B Chem ₹ 19,935.48 - ₹ 97,281.72

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-0589468

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
(1-THIEN-2-YLCYCLOHEXYL)ACETIC ACID

SMILES:
O=C(O)CC1(C2=CC=CS2)CCCCC1

Tpsa:
37.3

Logp:
3.4247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClN₂O₂S₂

Molecular Weight:
212.68

Synonyms:
5-Chloro-thiophene-2-sulfonyl hydrazine

SMILES:
C1=C(SC(=C1)Cl)S(=O)(=O)NN

Tpsa:
72.19

Logp:
0.5535

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
CCC1(CCCC1)CO

Tpsa:
20.23

Logp:
1.9491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
Proline, alanyl- (9CI)

SMILES:
O=C(C1N(C(C(N)C)=O)CCC1)O

Tpsa:
83.63

Logp:
-0.5908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2