CS-0691024

(s)-6,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1213689-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0691024-1g In Stock ₹ 1,00,019.64

CS-0691024 - 1g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

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

C1C[C@@H](C2=CC(=C(C=C2C1)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691024

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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:
C1C[C@@H](C2=CC(=C(C=C2C1)F)F)N

Tpsa:
26.02

Logp:
2.3009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1[C@@H](CCO)N)F)F)F

Tpsa:
46.25

Logp:
1.4861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1COC[C@H](N1)C2=CN=CC=C2

Tpsa:
34.15

Logp:
0.7425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)[C@H](CCC2)N)Cl

Tpsa:
26.02

Logp:
2.98452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0