CS-0441348

1,5-Naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1142927-37-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0441348-250mg In Stock ₹ 31,229.40
1g CS-0441348-1g In Stock ₹ 92,832.60

CS-0441348 - 250mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃

Molecular Weight

155.16

Synonyms

None

SMILES

C1=CC2=C(C=C(C#N)C=N2)N=C1

Tpsa

49.57

Logp

1.50148

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA14063
1142927-37-4 | 1,5-Naphthyridine-3-carbonitrile
A2B Chem ₹ 34,224.00 - ₹ 1,01,303.04

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

Show Difference

Img

ChemScene

CS-0441348

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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:
C₉H₅N₃

Molecular Weight:
155.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C#N)C=N2)N=C1

Tpsa:
49.57

Logp:
1.50148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
(2-Methyl-1H-benzimidazol-5-YL)acetic acid

SMILES:
CC1=NC2=C(C=C(C=C2)CC(=O)O)N1

Tpsa:
65.98

Logp:
1.49842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂FN₃

Molecular Weight:
262.11

Synonyms:
4-AMino-1-(2-chloro-4-fluorobenzyl)pyrazole Hydrochloride

SMILES:
C1=CC(=CC(=C1CN2C=C(C=N2)N)Cl)F.Cl

Tpsa:
43.84

Logp:
2.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441352

--


Purity:
97%

MDL No:
MFCD09800377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
3-(2-AMINOETHYL)-1-METHYLINDOLE HCL

SMILES:
CN1C=C(CCN)C2=CC=CC=C21.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A