CS-0956596

2,6-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 2060049-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0956596-5g In Stock ₹ 2,87,481.60

CS-0956596 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂N

Molecular Weight

183.20

Synonyms

None

SMILES

FC1=CC=C2C(=C1)CCC(F)C2N

Tpsa

26.02

Logp

2.1098

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0956596

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)CCC(F)C2N

Tpsa:
26.02

Logp:
2.1098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0956597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(N1COCC1(C)C)C(C)(C)CN

Tpsa:
55.56

Logp:
0.5662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956598

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(OC)C(ON)(COC)CC1CC1

Tpsa:
70.78

Logp:
0.235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0956599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC1=CC(N)=CC=C1C2CCCCC2C

Tpsa:
26.02

Logp:
3.7016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1