CS-0492588

1-Cyclopropylprop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 24897-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492588-1g In Stock ₹ 2,29,899.72
5g CS-0492588-5g In Stock ₹ 6,51,368.28
10g CS-0492588-10g In Stock ₹ 9,61,608.84

CS-0492588 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

98%

MDL No

MFCD01860564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

None

SMILES

C=CC(O)C1CC1

Tpsa

20.23

Logp

0.9433

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52047
24897-34-5 | 1-cyclopropylprop-2-en-1-ol
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0492588

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Purity:
98%

MDL No:
MFCD01860564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
C=CC(O)C1CC1

Tpsa:
20.23

Logp:
0.9433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492589

--


Purity:
98%

MDL No:
MFCD21338190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-methyl-2-prop-2-enylcyclohexane-1,3-dione

SMILES:
C=CCC1(C)C(=O)CCCC1=O

Tpsa:
34.14

Logp:
1.8909

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492590

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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:
C₄H₆N₂O₂S₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=S(C1=CSC(C)=N1)(N)=O

Tpsa:
73.05

Logp:
0.09892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492591

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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:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
OC(=O)[C@H]1C2=C(C=CC=C2)S(=O)(=O)C1

Tpsa:
71.44

Logp:
0.6421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1