CS-0587270
5-(2-Chloroallyl)-2-methoxy-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 951893-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587270-5g | In Stock | ₹ 1,95,076.80 |
CS-0587270 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951893-05-3 | 2-Chloro-3-(3,5-dimethyl-4-methoxyphenyl)-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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=C(O)C(C)(C)CC(C1=CC=CC=C1SC)=O
Tpsa: 54.37
Logp: 3.0921
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC(C1=CC=CC=C1SC)=O
Tpsa:
54.37
Logp:
3.0921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5