CS-0970198

3-(Cyclopent-3-en-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 767-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0970198-5g In Stock ₹ 3,16,999.80

CS-0970198 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

None

SMILES

OCCCC1CC=CC1

Tpsa

20.23

Logp

1.7251

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0970198

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OCCCC1CC=CC1

Tpsa:
20.23

Logp:
1.7251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970199

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)C=2C=CC(=CC2)CC

Tpsa:
30.21

Logp:
3.3215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970200

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
FC1(F)OC2=CC=C(Br)C(=C2O1)C

Tpsa:
18.46

Logp:
3.07902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0970202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(OCC)C(C=1N=C(SC1)N)(C)C

Tpsa:
65.21

Logp:
1.566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3