CS-0940765

3-Amino-1,1,1-trifluorobutan-2-ol

Manufacturer: ChemScene

CAS Number: 129681-16-9

Select a Size

Pack Size SKU Availability Price
5g CS-0940765-5g In Stock ₹ 2,63,353.68

CS-0940765 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈F₃NO

Molecular Weight

143.11

Synonyms

None

SMILES

FC(F)(F)C(O)C(N)C

Tpsa

46.25

Logp

0.2568

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0940765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₃NO

Molecular Weight:
143.11

Synonyms:
None

SMILES:
FC(F)(F)C(O)C(N)C

Tpsa:
46.25

Logp:
0.2568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0940767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1NCC(NC1(C)C)(C)C

Tpsa:
41.13

Logp:
0.263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0940768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1Cl)CF

Tpsa:
17.07

Logp:
2.4922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
N1=C(C(N)=CN1CCOC)C

Tpsa:
53.07

Logp:
0.42012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3