CS-0451680

5-Oxoheptanoic acid

Manufacturer: ChemScene

CAS Number: 3637-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0451680-100mg In Stock ₹ 5,903.64
250mg CS-0451680-250mg In Stock ₹ 9,839.40
1g CS-0451680-1g In Stock ₹ 32,170.56

CS-0451680 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

5-Oxo-heptanoic acid

SMILES

CCC(=O)CCCC(=O)O

Tpsa

54.37

Logp

1.2204

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD39485
3637-13-6 | 5-Oxo-heptanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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

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Img

ChemScene

CS-0451680

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
5-Oxo-heptanoic acid

SMILES:
CCC(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0451681

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)O

Tpsa:
72.83

Logp:
1.5367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0451683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
2-(Methylsulfonamido)phenylacetonitrile

SMILES:
CS(=O)(=O)NC1=CC=CC=C1CC#N

Tpsa:
69.96

Logp:
1.12418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
2-chloro-N-[(1R)-1-phenylethyl]acetamide

SMILES:
C[C@@H](NC(CCl)=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.1026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3