CS-0589358
1-(3,4-Dimethylphenyl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 842123-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589358-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0589358-5g | In Stock | ₹ 2,83,888.08 |
CS-0589358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
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
4-(3,4-DIMETHYLPHENYL)-1-BUTEN-4-OL
SMILES
CC1=C(C=C(C=C1)C(CC=C)O)C
Tpsa
20.23
Logp
2.91294
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842123-77-7 | 1-(3,4-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: 4-(3,4-DIMETHYLPHENYL)-1-BUTEN-4-OL
SMILES: CC1=C(C=C(C=C1)C(CC=C)O)C
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:
4-(3,4-DIMETHYLPHENYL)-1-BUTEN-4-OL
SMILES:
CC1=C(C=C(C=C1)C(CC=C)O)C
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: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 2-Amino-4-pyridin-4-yl-thiophene-3-carboxylic acid amide
SMILES: C1=CN=CC=C1C2=CSC(=C2C(=O)N)N
Tpsa: 82
Logp: 1.4912
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
2-Amino-4-pyridin-4-yl-thiophene-3-carboxylic acid amide
SMILES:
C1=CN=CC=C1C2=CSC(=C2C(=O)N)N
Tpsa:
82
Logp:
1.4912
H Acceptors:
4
H Donors:
2
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI)
SMILES: COCCN1C(=O)CNCC1=O
Tpsa: 58.64
Logp: -1.4088
H Acceptors: 4
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI)
SMILES:
COCCN1C(=O)CNCC1=O
Tpsa:
58.64
Logp:
-1.4088
H Acceptors:
4
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: C₇H₁₀F₂O₄
Molecular Weight: 196.15
Synonyms: Ethyl 4,4-Difluoro-2-methoxy-3-oxobutyrate
SMILES: CCOC(=O)C(C(=O)C(F)F)OC
Tpsa: 52.6
Logp: 0.3987
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀F₂O₄
Molecular Weight:
196.15
Synonyms:
Ethyl 4,4-Difluoro-2-methoxy-3-oxobutyrate
SMILES:
CCOC(=O)C(C(=O)C(F)F)OC
Tpsa:
52.6
Logp:
0.3987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5