CS-0945478

2-Amino-2-(trifluoromethyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1391273-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0945478-1g In Stock ₹ 91,292.52

CS-0945478 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈F₃NO₂

Molecular Weight

159.11

Synonyms

None

SMILES

FC(F)(F)C(N)(CO)CO

Tpsa

66.48

Logp

-0.7692

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-0945478

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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:
C₄H₈F₃NO₂

Molecular Weight:
159.11

Synonyms:
None

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

Tpsa:
66.48

Logp:
-0.7692

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0945479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C=CCC1(N)CCCC1

Tpsa:
26.02

Logp:
1.834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO

Molecular Weight:
144.19

Synonyms:
None

SMILES:
O=C1CCC(C)(C)CC1F

Tpsa:
17.07

Logp:
2.1037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0945482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇FN₂O

Molecular Weight:
106.10

Synonyms:
None

SMILES:
O=C(N)NCCF

Tpsa:
55.12

Logp:
-0.3758

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2