CS-0933274

4-((N-Methylisobutyramido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1183845-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0933274-5g In Stock ₹ 1,70,948.88

CS-0933274 - 5g

₹ 1,70,948.88

In Stock

Quantity

1

Base Price: ₹ 1,70,948.88

GST (18%): ₹ 30,770.798

Total Price: ₹ 2,01,719.678

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)CN(C(=O)C(C)C)C

Tpsa

57.61

Logp

1.9992

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV73124
1183845-86-4 | 4-[(N,2-Dimethylpropanamido)methyl]benzoic acid
A2B Chem ₹ 14,117.40 - ₹ 1,06,179.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933274

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
57.61

Logp:
1.9992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933275

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC=C1NCCC=2C=NC=CC2

Tpsa:
88.24

Logp:
2.0166

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0933276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C(N)(C)CO

Tpsa:
66.48

Logp:
0.5584

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0933277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC1C)CNS(=O)(=O)C

Tpsa:
96.61

Logp:
0.33542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4