CS-0492436

2-Chloro-1,8-naphthyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933725-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0492436-100mg In Stock ₹ 20,876.64
250mg CS-0492436-250mg In Stock ₹ 41,411.04
1g CS-0492436-1g In Stock ₹ 1,03,014.24

CS-0492436 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

MFCD29037374

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂O₂

Molecular Weight

208.60

Synonyms

None

SMILES

OC(=O)C1C(Cl)=NC2C(=CC=CN=2)C=1

Tpsa

63.08

Logp

1.9814

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL09992
933725-94-1 | 2-Chloro-1,8-naphthyridine-3-carboxylic acid
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492436

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Purity:
98%

MDL No:
MFCD29037374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
OC(=O)C1C(Cl)=NC2C(=CC=CN=2)C=1

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NC1=CC2N(C(C)C)N=CC=2C=N1

Tpsa:
56.73

Logp:
1.5944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₄

Molecular Weight:
299.08

Synonyms:
None

SMILES:
COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1

Tpsa:
92.28

Logp:
1.6013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
2-amino-6-trifluoromethyl-pyridin-3-yl-methanol

SMILES:
OCC1C(N)=NC(=CC=1)C(F)(F)F

Tpsa:
59.14

Logp:
1.1749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1