CS-0576266
Allyl(2,5-dimethylphenyl)sulfane
Manufacturer: ChemScene
CAS Number: 20032-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576266-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0576266-5g | In Stock | ₹ 2,95,480.00 |
CS-0576266 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄S
Molecular Weight
178.29
Synonyms
1,4-dimethyl-2-prop-2-enylsulfanylbenzene
SMILES
CC1=CC(=C(C=C1)C)SCC=C
Tpsa
0
Logp
3.58154
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20032-57-9 | 1-Allylsulfanyl-2,5-dimethylbenzene | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₁₄S
Molecular Weight: 178.29
Synonyms: 1,4-dimethyl-2-prop-2-enylsulfanylbenzene
SMILES: CC1=CC(=C(C=C1)C)SCC=C
Tpsa: 0
Logp: 3.58154
H Acceptors: 1
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:
C₁₁H₁₄S
Molecular Weight:
178.29
Synonyms:
1,4-dimethyl-2-prop-2-enylsulfanylbenzene
SMILES:
CC1=CC(=C(C=C1)C)SCC=C
Tpsa:
0
Logp:
3.58154
H Acceptors:
1
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: OC1(CN)CCN(CC)CC1
Tpsa: 49.49
Logp: -0.2081
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
OC1(CN)CCN(CC)CC1
Tpsa:
49.49
Logp:
-0.2081
H Acceptors:
3
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: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: None
SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 41.29
Logp: 1.6972
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
None
SMILES:
C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
41.29
Logp:
1.6972
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,3-Dimethoxybenzoylacetonitrile
SMILES: COC1=CC=CC(=C1OC)C(=O)CC#N
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,3-Dimethoxybenzoylacetonitrile
SMILES:
COC1=CC=CC(=C1OC)C(=O)CC#N
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4