CS-0123843

(R)-1-Cyclopropylethan-1-ol

Manufacturer: ChemScene

CAS Number: 6516-09-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0123843-100mg In Stock ₹ 25,839.12
250mg CS-0123843-250mg In Stock ₹ 46,972.44

CS-0123843 - 100mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

97%

MDL No

MFCD08702990

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O

Molecular Weight

86.13

Synonyms

(1R)-1-cyclopropylethanol

SMILES

C[C@@H](O)C1CC1

Tpsa

20.23

Logp

0.7772

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG72981
6516-09-2 | (R)-1-Cyclopropylethan-1-ol
A2B Chem ₹ 21,561.12 - ₹ 48,940.32

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0123843

--


Purity:
97%

MDL No:
MFCD08702990

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
(1R)-1-cyclopropylethanol

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

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0123844

--


Purity:
98%

MDL No:
MFCD21335212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C)/C=C/C2=CC=C(OC)C(OC)=C2OC

Tpsa:
44.76

Logp:
3.91692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0123845

--


Purity:
98%

MDL No:
MFCD21335213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O

Molecular Weight:
250.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C)/C=C/C2=CC=C(CC)C=C2

Tpsa:
17.07

Logp:
4.45352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123846

--


Purity:
98%

MDL No:
MFCD21335215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1OCC)C=2C=CC=CC2C

Tpsa:
26.3

Logp:
4.28982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5