CS-0261762

4-Methyl-3-{[(5-methyl-1h-imidazol-4-yl)methyl]amino}benzoic acid

Manufacturer: ChemScene

CAS Number: 1275311-69-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0261762-50mg In Stock ₹ 24,555.72
100mg CS-0261762-100mg In Stock ₹ 36,534.12

CS-0261762 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(C)C(NCC2=C(C)NC=N2)=C1

Tpsa

78.01

Logp

2.33684

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV70824
1275311-69-7 | 4-methyl-3-{[(5-methyl-1H-imidazol-4-yl)methyl]amino}benzoic acid
A2B Chem ₹ 48,512.52 - ₹ 65,538.96

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-P403+P233-P405-P501

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Img

ChemScene

CS-0261762

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(NCC2=C(C)NC=N2)=C1

Tpsa:
78.01

Logp:
2.33684

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0261763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2C)CCCC1Br

Tpsa:
20.31

Logp:
3.02442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C1C(C2)CCC2C1N)OC.[H]Cl

Tpsa:
52.32

Logp:
0.9546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
4-Thiazolecarboxylic acid, 2-bromo-5-(methylamino)-, ethyl ester

SMILES:
O=C(C1=C(NC)SC(Br)=N1)OCC

Tpsa:
51.22

Logp:
2.124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3