CS-0931453

(4,4-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1096815-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931453-1g In Stock ₹ 1,91,973.00
5g CS-0931453-5g In Stock ₹ 5,41,387.00
10g CS-0931453-10g In Stock ₹ 7,98,775.00

CS-0931453 - 1g

₹ 1,91,973.00

In Stock

Quantity

1

Base Price: ₹ 1,91,973.00

GST (18%): ₹ 34,555.14

Total Price: ₹ 2,26,528.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

NCC1C=2C=CC=CC2C(C)(C)CC1

Tpsa

26.02

Logp

2.8003

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51250
1096815-91-6 | (4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
A2B Chem ₹ 32,485.00 - ₹ 3,47,901.00

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

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Img

ChemScene

CS-0931453

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NCC1C=2C=CC=CC2C(C)(C)CC1

Tpsa:
26.02

Logp:
2.8003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂

Molecular Weight:
198.21

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)N2CCC(N)C2

Tpsa:
29.26

Logp:
1.5022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(N)CN1C=CC=2C=CC(N)=CC21

Tpsa:
74.04

Logp:
0.7088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931456

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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:
C₆H₃ClN₂O₃

Molecular Weight:
186.55

Synonyms:
None

SMILES:
O=CC1=CN=C(Cl)C(=C1)N(=O)=O

Tpsa:
73.1

Logp:
1.4557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2