CS-0463155

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

Manufacturer: ChemScene

CAS Number: 1335220-61-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0463155-100mg In Stock ₹ 97,025.04

CS-0463155 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₄

Molecular Weight

232.67

Synonyms

None

SMILES

CN(C)C1=C(C=C2C=C(C=NC2=N1)Cl)C#N

Tpsa

52.81

Logp

2.22088

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI77195
1335220-61-5 | 6-Chloro-2-(dimethylamino)-1,8-naphthyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 93,260.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463155

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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:
C₁₁H₉ClN₄

Molecular Weight:
232.67

Synonyms:
None

SMILES:
CN(C)C1=C(C=C2C=C(C=NC2=N1)Cl)C#N

Tpsa:
52.81

Logp:
2.22088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid

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

Tpsa:
49.77

Logp:
1.994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
2-((cyclopropylaMino)Methyl)phenylboronic acid

SMILES:
C1(CC1)NCC2=C(C=CC=C2)B(O)O

Tpsa:
52.49

Logp:
-0.3816

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0463158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine

SMILES:
C1=CC=C2C(=C1)[C@@H](CCN2)N

Tpsa:
38.05

Logp:
1.502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0