CS-0137234

2-(Pyridin-2-ylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 51440-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0137234-5g In Stock ₹ 13,090.68

CS-0137234 - 5g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

MFCD01143312

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

N-pyridylanthranilic acid

SMILES

O=C(O)C1=CC=CC=C1NC2=NC=CC=C2

Tpsa

62.22

Logp

2.5234

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18290
51440-34-7 | 2-(Pyridin-2-ylamino)-benzoic acid
A2B Chem ₹ 2,310.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0137234

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Purity:
97%

MDL No:
MFCD01143312

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
N-pyridylanthranilic acid

SMILES:
O=C(O)C1=CC=CC=C1NC2=NC=CC=C2

Tpsa:
62.22

Logp:
2.5234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0137235

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Purity:
98%

MDL No:
MFCD00005707

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
2,3-dimethyl-indolin

SMILES:
CC1C(C)NC2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.6041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0137236

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Purity:
98%

MDL No:
MFCD01313785

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₀O₃

Molecular Weight:
250.25

Synonyms:
Benzoic acid,2-benzoyl-5-bromo

SMILES:
O=CC1=CC=C(OC(C(C2=CC=CC=C2)=O)=C3)C3=C1

Tpsa:
47.28

Logp:
3.4763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0137237

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀ClN₃O

Molecular Weight:
305.80

Synonyms:
4-quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-

SMILES:
O=C(C1=CC(Cl)=NC2=CC=CC=C12)NCCN(CC)CC

Tpsa:
45.23

Logp:
2.9598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6