CS-0672007

4-Oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 785-17-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0672007-100mg In Stock ₹ 10,438.32
250mg CS-0672007-250mg In Stock ₹ 17,368.68
1g CS-0672007-1g In Stock ₹ 46,373.52

CS-0672007 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD06655207

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O

Tpsa

54.37

Logp

2.6129

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH66470
785-17-1 | 4-Oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
A2B Chem ₹ 23,272.32 - ₹ 83,848.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672007

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Purity:
98%

MDL No:
MFCD06655207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.6129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672008

--


Purity:
98%

MDL No:
MFCD20715075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CC2=CN=CC=C2)N

Tpsa:
38.91

Logp:
2.2546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672009

--


Purity:
98%

MDL No:
MFCD26743610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrN

Molecular Weight:
310.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)Br

Tpsa:
12.89

Logp:
5.1781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672010

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCOC(=O)CN1C=CC=CC1=N

Tpsa:
55.08

Logp:
0.53067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3