CS-0452465

3-methylquinolin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1172338-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0452465-5g In Stock ₹ 1,87,633.08

CS-0452465 - 5g

₹ 1,87,633.08

In Stock

Quantity

1

Base Price: ₹ 1,87,633.08

GST (18%): ₹ 33,773.954

Total Price: ₹ 2,21,407.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

2-Amino-3-methylquinoline hydrochloride

SMILES

Cl.N=1C(N)=C(C=C2C=CC=CC12)C

Tpsa

38.91

Logp

2.54722

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA17893
1172338-91-8 | 3-Methylquinolin-2-amine hydrochloride
A2B Chem ₹ 12,149.52 - ₹ 30,630.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452465

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
2-Amino-3-methylquinoline hydrochloride

SMILES:
Cl.N=1C(N)=C(C=C2C=CC=CC12)C

Tpsa:
38.91

Logp:
2.54722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNOS

Molecular Weight:
211.67

Synonyms:
Thiocyanic acid, 2-(3-chlorophenyl)-2-oxoethyl ester

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CSC#N

Tpsa:
40.86

Logp:
2.73698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC=C2

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₆

Molecular Weight:
216.19

Synonyms:
trans-Aconitic Acid Trimethyl Ester

SMILES:
COC(=O)/C=C(\CC(=O)OC)/C(=O)OC

Tpsa:
78.9

Logp:
-0.1781

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4