CS-0055978

(1R)-1-Cyclopropyl-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568200-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0055978-1g In Stock ₹ 1,00,190.76

CS-0055978 - 1g

₹ 1,00,190.76

In Stock

Quantity

1

Base Price: ₹ 1,00,190.76

GST (18%): ₹ 18,034.337

Total Price: ₹ 1,18,225.097

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃O

Molecular Weight

140.10

Synonyms

None

SMILES

O[C@H](C1CC1)C(F)(F)F

Tpsa

20.23

Logp

1.3196

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI37557
1568200-41-8 | (1R)-1-Cyclopropyl-2,2,2-trifluoroethan-1-ol
A2B Chem ₹ 98,565.12 - ₹ 1,71,890.04

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0055978

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
None

SMILES:
O[C@H](C1CC1)C(F)(F)F

Tpsa:
20.23

Logp:
1.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055979

--


Purity:
98%

MDL No:
MFCD06228077

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(S)-3-Tert-butoxycarbonylamino-3-cyclopropyl-propionic acid

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C1CC1

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0055980

--


Purity:
98%

MDL No:
MFCD06228031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(S)-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID

SMILES:
O=C(O)C[C@H](N)C1CC1

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0055981

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
3-?Cyclopropyl-?2-?propenoic Acid Ethyl Ester

SMILES:
O=C(OCC)/C=C/C1CC1

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3