CS-0534002
3,3-Dimethylpent-4-en-1-ol
Manufacturer: ChemScene
CAS Number: 53589-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534002-1g | In Stock | ₹ 1,31,720.00 |
| 5g | CS-0534002-5g | In Stock | ₹ 3,66,502.00 |
| 10g | CS-0534002-10g | In Stock | ₹ 5,39,607.00 |
CS-0534002 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
3,3-Dimethyl-4-penten-1-ol
SMILES
OCCC(C)(C)C=C
Tpsa
20.23
Logp
1.581
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53589-56-3 | 3,3-Dimethylpent-4-En-1-Ol | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 3,3-Dimethyl-4-penten-1-ol
SMILES: OCCC(C)(C)C=C
Tpsa: 20.23
Logp: 1.581
H Acceptors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
3,3-Dimethyl-4-penten-1-ol
SMILES:
OCCC(C)(C)C=C
Tpsa:
20.23
Logp:
1.581
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13191951
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,4,5-trimethoxyphenylacetylene
SMILES: C#CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 27.69
Logp: 1.6937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191951
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,4,5-trimethoxyphenylacetylene
SMILES:
C#CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
27.69
Logp:
1.6937
H Acceptors:
3
H Donors:
0
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: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 2-Mercaptoquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=C(NC1=S)C=CC=C2
Tpsa: 32.86
Logp: 2.70989
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
2-Mercaptoquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=C(NC1=S)C=CC=C2
Tpsa:
32.86
Logp:
2.70989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09031798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 2-Bromo-1-phenyl-pentan-1-one
SMILES: O=C(C(CCC)Br)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09031798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
2-Bromo-1-phenyl-pentan-1-one
SMILES:
O=C(C(CCC)Br)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A