CS-0722891

4,5-Diaminonicotinic acid

Manufacturer: ChemScene

CAS Number: 1393582-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0722891-5g In Stock ₹ 3,35,823.00

CS-0722891 - 5g

₹ 3,35,823.00

In Stock

Quantity

1

Base Price: ₹ 3,35,823.00

GST (18%): ₹ 60,448.14

Total Price: ₹ 3,96,271.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

None

SMILES

NC1=CN=CC(C(O)=O)=C1N

Tpsa

102.23

Logp

-0.0558

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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

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Img

ChemScene

CS-0722891

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
NC1=CN=CC(C(O)=O)=C1N

Tpsa:
102.23

Logp:
-0.0558

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0722892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=NC2=C(CCCC2)N=C1

Tpsa:
25.78

Logp:
2.1179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0722893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂S₂

Molecular Weight:
223.70

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CN=C(S1)C1CC1

Tpsa:
47.03

Logp:
1.948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CN1CCC(N)(C(O)=O)C2=CC=CC=C12

Tpsa:
66.56

Logp:
0.7651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1