CS-0677862

5,6-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 907973-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0677862-1g In Stock ₹ 82,907.64

CS-0677862 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

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

C1CC(C2=C(C1)C(=C(C=C2)F)F)N

Tpsa

26.02

Logp

2.3009

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-P280-P302+P352

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Img

ChemScene

CS-0677862

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1CC(C2=C(C1)C(=C(C=C2)F)F)N

Tpsa:
26.02

Logp:
2.3009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
OC1=CC(N=CC2=C3N(C4=CC=C(C=C4)OC)N=C2)=C3C=C1

Tpsa:
59.91

Logp:
2.8756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₄FNO₂

Molecular Weight:
292.91

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])F)Cl)C(Cl)(Cl)Cl

Tpsa:
43.14

Logp:
4.214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
COC(=O)[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Tpsa:
61.55

Logp:
2.4384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5