CS-0689446

5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1199783-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0689446-1g In Stock ₹ 1,36,810.44

CS-0689446 - 1g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClF₂N

Molecular Weight

219.66

Synonyms

None

SMILES

C1CC(C2=C(C1)C(=CC(=C2)F)F)N.Cl

Tpsa

26.02

Logp

2.7227

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA33445
1199783-14-6 | 5,7-Difluoro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0689446

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
None

SMILES:
C1CC(C2=C(C1)C(=CC(=C2)F)F)N.Cl

Tpsa:
26.02

Logp:
2.7227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC(=O)CNCC1(CC1)NC(=O)OCC2=CC=CC=C2

Tpsa:
76.66

Logp:
1.208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0689449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br

Molecular Weight:
209.08

Synonyms:
None

SMILES:
CC1=CCC2=C1C=CC(=C2)Br

Tpsa:
0

Logp:
3.4085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(C=C2C(CCCC2=C1)N)OC

Tpsa:
44.48

Logp:
2.0399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2