CS-0587269
5-(Tert-butyl)-2-(2-chloroallyl)-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 951893-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587269-5g | In Stock | ₹ 2,02,831.00 |
CS-0587269 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,831.00
GST (18%): ₹ 36,509.58
Total Price: ₹ 2,39,340.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁Cl
Molecular Weight
236.78
Synonyms
5-tert-butyl-2-(2-chloroprop-2-enyl)-1,3-dimethylbenzene
SMILES
CC1=CC(=CC(=C1CC(=C)Cl)C)C(C)(C)C
Tpsa
0
Logp
4.89594
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951893-11-1 | 3-(4-tert-Butyl-2,6-dimethylphenyl)-2-chloro-1-propene | A2B Chem | -- |
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: C₁₅H₂₁Cl
Molecular Weight: 236.78
Synonyms: 5-tert-butyl-2-(2-chloroprop-2-enyl)-1,3-dimethylbenzene
SMILES: CC1=CC(=CC(=C1CC(=C)Cl)C)C(C)(C)C
Tpsa: 0
Logp: 4.89594
H Acceptors: 0
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:
C₁₅H₂₁Cl
Molecular Weight:
236.78
Synonyms:
5-tert-butyl-2-(2-chloroprop-2-enyl)-1,3-dimethylbenzene
SMILES:
CC1=CC(=CC(=C1CC(=C)Cl)C)C(C)(C)C
Tpsa:
0
Logp:
4.89594
H Acceptors:
0
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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: None
SMILES: C=C(Cl)CC1=CC(C)=C(OC)C(C)=C1
Tpsa: 9.23
Logp: 3.60704
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
None
SMILES:
C=C(Cl)CC1=CC(C)=C(OC)C(C)=C1
Tpsa:
9.23
Logp:
3.60704
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 5-[4-(N,N-Dimethylamino)phenyl]-3-methyl-5-oxovaleric acid
SMILES: CC(CC(=O)C1=CC=C(C=C1)N(C)C)CC(=O)O
Tpsa: 57.61
Logp: 2.4362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
5-[4-(N,N-Dimethylamino)phenyl]-3-methyl-5-oxovaleric acid
SMILES:
CC(CC(=O)C1=CC=C(C=C1)N(C)C)CC(=O)O
Tpsa:
57.61
Logp:
2.4362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 2,2-Dimethyl-4-[4-(N,N-dimethylamino)phenyl]-4-oxobutyric acid
SMILES: CC(C)(CC(=O)C1=CC=C(C=C1)N(C)C)C(=O)O
Tpsa: 57.61
Logp: 2.4362
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
2,2-Dimethyl-4-[4-(N,N-dimethylamino)phenyl]-4-oxobutyric acid
SMILES:
CC(C)(CC(=O)C1=CC=C(C=C1)N(C)C)C(=O)O
Tpsa:
57.61
Logp:
2.4362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5