CS-0502538

(2-(Trifluoromethyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 22666-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0502538-5g In Stock ₹ 3,16,743.12

CS-0502538 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

98%

MDL No

MFCD24505026

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃O

Molecular Weight

140.10

Synonyms

[2-(Trifluoromethyl)cyclopropyl]methanol

SMILES

OCC1C(C(F)(F)F)C1

Tpsa

20.23

Logp

1.1771

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD57565
22666-34-8 | (2-(Trifluoromethyl)cyclopropyl)methanol
A2B Chem ₹ 57,924.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502538

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Purity:
98%

MDL No:
MFCD24505026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
[2-(Trifluoromethyl)cyclopropyl]methanol

SMILES:
OCC1C(C(F)(F)F)C1

Tpsa:
20.23

Logp:
1.1771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
Methyl 5-Methoxy-7-azaindole-3-carboxylate

SMILES:
COC(=O)C1=CNC2=NC=C(OC)C=C12

Tpsa:
64.21

Logp:
1.3581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(=NC=CC=2)NC=1C

Tpsa:
54.98

Logp:
2.04802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC2=CC=C(C=C12)C(F)(F)F

Tpsa:
54.98

Logp:
2.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2