CS-0316908

4-(Isobutyramidomethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 908495-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0316908-5g In Stock ₹ 5,903.64

CS-0316908 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

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

4-[(Isobutyrylamino)methyl]benzoic acid

SMILES

CC(C(NCC1=CC=C(C(O)=O)C=C1)=O)C

Tpsa

66.4

Logp

1.657

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH84752
908495-37-4 | 4-[(ISOBUTYRYLAMINO)METHYL]BENZOIC ACID
A2B Chem ₹ 427.80 - ₹ 5,304.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316908

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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:
4-[(Isobutyrylamino)methyl]benzoic acid

SMILES:
CC(C(NCC1=CC=C(C(O)=O)C=C1)=O)C

Tpsa:
66.4

Logp:
1.657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316909

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNOS

Molecular Weight:
248.14

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC=C(Br)S1

Tpsa:
29.1

Logp:
2.6504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₄O₂S

Molecular Weight:
362.83

Synonyms:
STK263482

SMILES:
CCOC(=O)C1=C(C)N2C(=NC(=N2)SCC3=CC=CC=C3Cl)N=C1

Tpsa:
69.38

Logp:
3.55512

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0316911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
STK263472

SMILES:
CC1=C(C=NC2=NC(=NN12)SCC3=CC=CC=C3)C(=O)OC

Tpsa:
69.38

Logp:
2.51162

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4