CS-0444810

6-Chloro-2-(methylamino)-1,8-naphthyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1335112-96-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0444810-50mg In Stock ₹ 70,415.88

CS-0444810 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₄

Molecular Weight

218.64

Synonyms

None

SMILES

CNC1=NC2=NC=C(C=C2C=C1C#N)Cl

Tpsa

61.6

Logp

2.19658

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI77194
1335112-96-3 | 6-Chloro-2-(methylamino)-1,8-naphthyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 52,876.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444810

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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:
C₁₀H₇ClN₄

Molecular Weight:
218.64

Synonyms:
None

SMILES:
CNC1=NC2=NC=C(C=C2C=C1C#N)Cl

Tpsa:
61.6

Logp:
2.19658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂O₂

Molecular Weight:
331.99

Synonyms:
None

SMILES:
COC1=C(C2=CC=CC=C2C(=C1O)Br)Br

Tpsa:
29.46

Logp:
4.079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄

Molecular Weight:
272.73

Synonyms:
None

SMILES:
C1CCN(CC1)C2=C(C=C3C=C(C=NC3=N2)Cl)C#N

Tpsa:
52.81

Logp:
3.14518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
Methyl 4-{[cis-2,6-dimethylmorpholin-4-yl]-methyl}benzoate

SMILES:
C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)OC

Tpsa:
38.77

Logp:
2.0824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3