CS-0586784
1-(2,5-Dimethylphenyl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 1033605-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586784-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0586784-5g | In Stock | ₹ 2,83,973.64 |
CS-0586784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
None
SMILES
CC1=CC(=C(C=C1)C)C(CC=C)O
Tpsa
20.23
Logp
2.91294
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033605-53-6 | 1-(2,5-dimethylphenyl)but-3-en-1-ol | A2B Chem | ₹ 2,38,797.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(CC=C)O
Tpsa: 20.23
Logp: 2.91294
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(CC=C)O
Tpsa:
20.23
Logp:
2.91294
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: C₁₃H₁₄F₂N₂O₃
Molecular Weight: 284.26
Synonyms: [1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES: O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.7399
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄F₂N₂O₃
Molecular Weight:
284.26
Synonyms:
[1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.7399
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-[4-(dimethoxymethyl)phenyl]pyridine
SMILES: COC(C1=CC=C(C=C1)C2=CC=CC=N2)OC
Tpsa: 31.35
Logp: 3.04
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-[4-(dimethoxymethyl)phenyl]pyridine
SMILES:
COC(C1=CC=C(C=C1)C2=CC=CC=N2)OC
Tpsa:
31.35
Logp:
3.04
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 1-Naphthalenecarboxylic acid, 2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC2=CC=CC=C21)C
Tpsa: 26.3
Logp: 3.32492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
1-Naphthalenecarboxylic acid, 2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC2=CC=CC=C21)C
Tpsa:
26.3
Logp:
3.32492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2