CS-0781109

2-Pentanol, 3-amino-1,1,1-trifluoro-4-methyl-, [S-(R,S)]-

Manufacturer: ChemScene

CAS Number: 182073-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0781109-1g In Stock ₹ 1,12,682.52

CS-0781109 - 1g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂F₃NO

Molecular Weight

171.16

Synonyms

None

SMILES

CC(C)[C@@H](N)[C@H](O)C(F)(F)F

Tpsa

46.25

Logp

0.8929

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09975
182073-79-6 | (2S,3R)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
None

SMILES:
CC(C)[C@@H](N)[C@H](O)C(F)(F)F

Tpsa:
46.25

Logp:
0.8929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781110

--


Purity:
98%

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:
CC(C)CN1CCOC(C1)C(=O)N

Tpsa:
55.56

Logp:
-0.1715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₂O₂

Molecular Weight:
282.67

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC(=C(C=C2)F)F)Cl

Tpsa:
26.3

Logp:
4.0718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.75

Logp:
1.1207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3