CS-0188058

2-Chloro-3-methyl-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 1245649-45-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0188058-100mg In Stock ₹ 2,994.60
250mg CS-0188058-250mg In Stock ₹ 5,390.28
1g CS-0188058-1g In Stock ₹ 19,336.56

CS-0188058 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

None

SMILES

CC1=CC2=CC=CN=C2N=C1Cl

Tpsa

25.78

Logp

2.59162

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA28794
1245649-45-9 | 1,8-Naphthyridine, 2-chloro-3-methyl-
A2B Chem ₹ 3,422.40 - ₹ 21,304.44

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0188058

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
CC1=CC2=CC=CN=C2N=C1Cl

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188059

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1CNC2=C(C=C(C=C2)Br)O1

Tpsa:
21.26

Logp:
2.6419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188060

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
2-phenyl-4H,5H-pyrazolo[1,5-a]pyrazin-4-one

SMILES:
C1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2

Tpsa:
50.16

Logp:
1.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188061

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁BFNO₄

Molecular Weight:
251.02

Synonyms:
4-Fluorophenylboronic acid MIDA ester

SMILES:
CN1CC(=O)OB(C2=CC=C(C=C2)F)OC(=O)C1

Tpsa:
55.84

Logp:
-0.4473

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1