CS-0970244

4-Fluoro-2,3,4,5-tetrahydro-[1,1-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 764586-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0970244-5g In Stock ₹ 3,41,213.28

CS-0970244 - 5g

₹ 3,41,213.28

In Stock

Quantity

1

Base Price: ₹ 3,41,213.28

GST (18%): ₹ 61,418.39

Total Price: ₹ 4,02,631.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN

Molecular Weight

191.24

Synonyms

None

SMILES

FC=1C=CC(=CC1)C2=CCC(N)CC2

Tpsa

26.02

Logp

2.7203

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0970244

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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:
C₁₂H₁₄FN

Molecular Weight:
191.24

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=CCC(N)CC2

Tpsa:
26.02

Logp:
2.7203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC)C(N)CN1CCCCC1

Tpsa:
55.56

Logp:
-0.0274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970246

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N=C(N)C1C(C)(C)C1(C)C

Tpsa:
49.87

Logp:
1.60457

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970247

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₅

Molecular Weight:
302.25

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.[C@H](NC([C@H](C)N)=O)([C@H](C)C)C(O)=O

Tpsa:
129.72

Logp:
0.1923

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4