CS-0281041

4-((2,5-Dimethylphenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 198276-05-0

Select a Size

Pack Size SKU Availability Price
1g CS-0281041-1g In Stock ₹ 10,858.00
5g CS-0281041-5g In Stock ₹ 33,998.00

CS-0281041 - 1g

₹ 10,858.00

In Stock

Quantity

1

Base Price: ₹ 10,858.00

GST (18%): ₹ 1,954.44

Total Price: ₹ 12,812.44

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

SBB015540

SMILES

CC1=CC(NC(CCC(O)=O)=O)=C(C=C1)C

Tpsa

66.4

Logp

2.10674

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44305
198276-05-0 | 4-[(2,5-Dimethylphenyl)amino]-4-oxobutanoic acid
A2B Chem ₹ 12,638.00 - ₹ 37,647.00

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-0281041

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
SBB015540

SMILES:
CC1=CC(NC(CCC(O)=O)=O)=C(C=C1)C

Tpsa:
66.4

Logp:
2.10674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0281042

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4-[(3-Methylphenyl)amino]-4-oxobutanoic acid

SMILES:
CC1=CC(NC(CCC(O)=O)=O)=CC=C1

Tpsa:
66.4

Logp:
1.79832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0281043

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
4-chloro-N-(3-methylphenyl)butanamide

SMILES:
CC1=CC(NC(CCCCl)=O)=CC=C1

Tpsa:
29.1

Logp:
2.95252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281044

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
UKRORGSYN-BB BBV-044272

SMILES:
CC1=CC(NC(CCCl)=O)=C(OC)C=C1

Tpsa:
38.33

Logp:
2.57102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4