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 | ₹ 8,366.00 |
CS-0509680 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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 | |
|---|---|---|---|---|
 | 106185-75-5 | 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (2E)- | A2B Chem | ₹ 2,136.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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