CS-0491614

4-Chloro-2,8-dimethyl-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 2205097-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0491614-1g In Stock ₹ 70,330.32

CS-0491614 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

None

SMILES

CC1=NC2C(=CC=NC=2C)C(Cl)=C1

Tpsa

25.78

Logp

2.90004

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50359
2205097-55-6 | 4-Chloro-2,8-dimethyl-1,7-naphthyridine
A2B Chem --

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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-0491614

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=NC2C(=CC=NC=2C)C(Cl)=C1

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄BrN₃O₃

Molecular Weight:
470.36

Synonyms:
None

SMILES:
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4C)(O)C5=C3C4=CC=C5

Tpsa:
67.59

Logp:
3.2568

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491616

--


Purity:
98%

MDL No:
MFCD11213959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
1H-Indole-1-acetic acid, 5-amino-, ethyl ester

SMILES:
CCOC(=O)CN1C2C(C=C1)=CC(N)=CC=2

Tpsa:
57.25

Logp:
1.7866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491617

--


Purity:
98%

MDL No:
MFCD30497058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
OC(=O)C1CC(C)(C)NCCC1

Tpsa:
49.33

Logp:
1.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1