CS-0909640

7-Methyl-3-quinolinamine

Manufacturer: ChemScene

CAS Number: 1297654-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0909640-100mg In Stock ₹ 11,978.40
250mg CS-0909640-250mg In Stock ₹ 17,112.00
1g CS-0909640-1g In Stock ₹ 34,566.24

CS-0909640 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

NC1=CC2=CC=C(C)C=C2N=C1

Tpsa

38.91

Logp

2.12542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL60928
1297654-73-9 | 7-METHYLQUINOLIN-3-AMINE
A2B Chem ₹ 18,480.96 - ₹ 63,485.52

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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-0909640

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NC1=CC2=CC=C(C)C=C2N=C1

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](CO1)([H])C2)C(O)=O

Tpsa:
63.6

Logp:
-0.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](CO1)([H])C2)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
[H][C@](C1)(COC2)[C@]12NC(OC(C)(C)C)=O

Tpsa:
47.56

Logp:
1.3

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1