CS-0969928

2-Methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 748123-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0969928-1g In Stock ₹ 91,378.08

CS-0969928 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

NC(C)(C)CC1=CC=C2C(=C1)CCCC2

Tpsa

26.02

Logp

2.8452

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV99704
748123-44-6 | 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-0969928

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC(C)(C)CC1=CC=C2C(=C1)CCCC2

Tpsa:
26.02

Logp:
2.8452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃FN₂O₂S₂

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=S(=O)(F)C=1SC(=NC1)N

Tpsa:
73.05

Logp:
0.3835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969930

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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:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(C1=C(O)C(OC)=C(OC)C=C1OC)C

Tpsa:
64.99

Logp:
1.6206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969933

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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:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C(=C/CCBr)\C1=CC=CC=C1

Tpsa:
0

Logp:
3.4848

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3