CS-0199463

7-Methylnaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 6939-34-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0199463-50mg In Stock ₹ 4,791.36
100mg CS-0199463-100mg In Stock ₹ 7,957.08
250mg CS-0199463-250mg In Stock ₹ 13,518.48
1g CS-0199463-1g In Stock ₹ 35,849.64

CS-0199463 - 50mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N

Molecular Weight

157.21

Synonyms

7-METHYL NAPHTHYLAMINE

SMILES

CC1=CC2=C(C=CC=C2N)C=C1

Tpsa

26.02

Logp

2.73042

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB50769
6939-34-0 | 7-Methylnaphthalen-1-amine
A2B Chem ₹ 3,422.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0199463

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
7-METHYL NAPHTHYLAMINE

SMILES:
CC1=CC2=C(C=CC=C2N)C=C1

Tpsa:
26.02

Logp:
2.73042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199464

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
N-Isopropyl-4-fluoroaniline

SMILES:
CC(C)NC1=CC=C(C=C1)F

Tpsa:
12.03

Logp:
2.646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199465

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
1.7749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199466

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
1,5-dimethyl-isoquinoline

SMILES:
CC1=CC=CC2=C1C=CN=C2C

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0