CS-0678852

4-(((3-Aminopyridin-2-yl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 932334-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0678852-5g In Stock ₹ 2,24,595.00

CS-0678852 - 5g

₹ 2,24,595.00

In Stock

Quantity

1

Base Price: ₹ 2,24,595.00

GST (18%): ₹ 40,427.10

Total Price: ₹ 2,65,022.10

Purity

98%

MDL No

MFCD15732379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)O)N

Tpsa

88.24

Logp

1.9741

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX51507
932334-10-6 | 4-([(3-Aminopyridin-2-yl)amino]methyl)benzoic acid
A2B Chem ₹ 54,245.04 - ₹ 1,56,403.68

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-0678852

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Purity:
98%

MDL No:
MFCD15732379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)O)N

Tpsa:
88.24

Logp:
1.9741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0678853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C=CC1=CC2=C(C=C1)N=CNC2=O

Tpsa:
45.75

Logp:
1.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678854

--


Purity:
98%

MDL No:
MFCD00060124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₃O₂

Molecular Weight:
203.45

Synonyms:
None

SMILES:
C[C@@]1(CC(=O)O1)C(Cl)(Cl)Cl

Tpsa:
26.3

Logp:
2.0622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0678855

--


Purity:
98%

MDL No:
MFCD29764361

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C2=CC=CC=C21)O

Tpsa:
49.77

Logp:
2.8652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0