CS-0951508

4-Chloro-3-methylquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 2031268-87-6

The price for this product is unavailable. Please request a quote

Purity

95%

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

ClC1=C(C=NC=2C=CC=C(N)C21)C

Tpsa

38.91

Logp

2.77882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW02165
2031268-87-6 | 4-chloro-3-methylquinolin-5-amine
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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

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Img

ChemScene

CS-0951508

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=C(C=NC=2C=CC=C(N)C21)C

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C1N(C)CCCCC1CO

Tpsa:
40.54

Logp:
0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951510

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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:
C₅H₄FNO₅S

Molecular Weight:
209.15

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(=C1)S(=O)(=O)F

Tpsa:
86.47

Logp:
0.1194

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951511

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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:
C₁₂H₂₁F₃N₂O₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CNCCC1C(F)(F)F

Tpsa:
50.36

Logp:
2.2991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2