CS-0933892

1-Allyl-2,4,4-trimethylcyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 115716-72-8

Select a Size

Pack Size SKU Availability Price
5g CS-0933892-5g In Stock ₹ 3,17,641.00

CS-0933892 - 5g

₹ 3,17,641.00

In Stock

Quantity

1

Base Price: ₹ 3,17,641.00

GST (18%): ₹ 57,175.38

Total Price: ₹ 3,74,816.38

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O

Molecular Weight

168.28

Synonyms

None

SMILES

OC1(CC=C)CC(C)(C)CC1C

Tpsa

20.23

Logp

2.7497

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0933892

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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:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC1(CC=C)CC(C)(C)CC1C

Tpsa:
20.23

Logp:
2.7497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OC1(CC)CC(C)(C)CC1C

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C(NCCCO)CC

Tpsa:
32.26

Logp:
2.8722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0933895

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)NC1=CC=CC=2C=NC=CC21

Tpsa:
79.29

Logp:
2.8183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6