CS-0686551

2-Amino-4,5-dimethylnicotinic acid

Manufacturer: ChemScene

CAS Number: 111108-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0686551-5g In Stock ₹ 3,05,877.00

CS-0686551 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CC1=CN=C(C(=C1C)C(=O)O)N

Tpsa

76.21

Logp

0.97884

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0686551

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C)C(=O)O)N

Tpsa:
76.21

Logp:
0.97884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C1C(N2C=CC=C2C(=O)N1)CC3=CC=CC=C3

Tpsa:
34.03

Logp:
2.0153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₃NO₂

Molecular Weight:
214.43

Synonyms:
None

SMILES:
C1(=C(NC(=C1Cl)Cl)C(=O)O)Cl

Tpsa:
53.09

Logp:
2.6731

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CNC(=O)C=C2

Tpsa:
76

Logp:
1.9501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2