CS-0330522

2-Isobutyramido-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 890982-57-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0330522-250mg In Stock ₹ 8,128.20
1g CS-0330522-1g In Stock ₹ 18,395.40
5g CS-0330522-5g In Stock ₹ 72,298.20

CS-0330522 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95+%

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

2-(Isobutyrylamino)-5-methylbenzoic acid

SMILES

CC(C(NC1=C(C(O)=O)C=C(C=C1)C)=O)C

Tpsa

66.4

Logp

2.28772

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB86958
890982-57-7 | 2-(Isobutyrylamino)-5-methylbenzoic acid
A2B Chem ₹ 5,219.16

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

Show Difference

Img

ChemScene

CS-0330522

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-(Isobutyrylamino)-5-methylbenzoic acid

SMILES:
CC(C(NC1=C(C(O)=O)C=C(C=C1)C)=O)C

Tpsa:
66.4

Logp:
2.28772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2CO2

Tpsa:
49.91

Logp:
1.01432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0330524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
C1COC2=C(C=C(C=C2)C3=CC(=NO3)C(=O)O)OC1

Tpsa:
81.79

Logp:
2.2011

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
5-((methylamino)methyl)-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one

SMILES:
CNCC1=CC2=CC=CC3=C2N(CC3)C1=O

Tpsa:
34.03

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2