CS-0335293

4,6-Dioxo-6-phenylhexanoic acid

Manufacturer: ChemScene

CAS Number: 114150-57-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0335293-50mg In Stock ₹ 70,330.32

CS-0335293 - 50mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

dioxophenylhexanoicacid

SMILES

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

Tpsa

71.44

Logp

1.6933

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA13636
114150-57-1 | 4,6-Dioxo-6-phenylhexanoic 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

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Img

ChemScene

CS-0335293

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
dioxophenylhexanoicacid

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

Tpsa:
71.44

Logp:
1.6933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0335294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
3-(2-Naphthylthio)propionic acid

SMILES:
C1=CC=C2C=C(C=CC2=C1)SCCC(=O)O

Tpsa:
37.3

Logp:
3.4066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate

SMILES:
CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335296

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
Imidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde

SMILES:
C1=CC=C2C(=C1)N3C=C(C=O)N=C3S2

Tpsa:
34.37

Logp:
2.3615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1