CS-0954970

2-Amino-5-fluoro-2-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 2060019-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0954970-5g In Stock ₹ 3,16,828.68

CS-0954970 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄FNO

Molecular Weight

135.18

Synonyms

None

SMILES

FCCCC(N)(C)CO

Tpsa

46.25

Logp

0.4458

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0954970

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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:
C₆H₁₄FNO

Molecular Weight:
135.18

Synonyms:
None

SMILES:
FCCCC(N)(C)CO

Tpsa:
46.25

Logp:
0.4458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0954971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=C(C(=C1)C2CCCC(C)C2)C

Tpsa:
26.02

Logp:
3.87092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954972

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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:
C₉H₁₆INO

Molecular Weight:
281.13

Synonyms:
None

SMILES:
ICC1OCC2(CNCCC2)C1

Tpsa:
21.26

Logp:
1.5801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CCC2)C=3C=CC(F)=CC3

Tpsa:
34.89

Logp:
1.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1