CS-0509680

(E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 106185-75-5

Select a Size

Pack Size SKU Availability Price
25g CS-0509680-25g In Stock ₹ 8,042.64

CS-0509680 - 25g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄O

Molecular Weight

208.34

Synonyms

2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol

SMILES

OC/C(CC)=C/CC1C(C)(C)C(C)=CC1

Tpsa

20.23

Logp

3.6976

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC63021
106185-75-5 | 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (2E)-
A2B Chem ₹ 2,053.44

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H411

Precautionary Statements

P264-P273-P280-P305+P351+P338-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509680

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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:
C₁₄H₂₄O

Molecular Weight:
208.34

Synonyms:
2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol

SMILES:
OC/C(CC)=C/CC1C(C)(C)C(C)=CC1

Tpsa:
20.23

Logp:
3.6976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(C)C)=O

Tpsa:
106.33

Logp:
0.2683

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, ethyl ester

SMILES:
O=C(N1CCC(CCN)CC1)OCC

Tpsa:
55.56

Logp:
1.2037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
4-iodo-N,N-dimethyl-2-Pyridinamine

SMILES:
CN(C)C1=NC=CC(I)=C1

Tpsa:
16.13

Logp:
1.7522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1