CS-0587198
1-(2-Chloroethyl)-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 958027-88-8
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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
C₁₀H₁₃Cl
Molecular Weight
168.66
Synonyms
None
SMILES
CC1=CC(C)=CC(CCCl)=C1
Tpsa
0
Logp
3.08474
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958027-88-8 | 1-(2-Chloroethyl)-3,5-dimethylbenzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₃Cl
Molecular Weight: 168.66
Synonyms: None
SMILES: CC1=CC(C)=CC(CCCl)=C1
Tpsa: 0
Logp: 3.08474
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:
C₁₀H₁₃Cl
Molecular Weight:
168.66
Synonyms:
None
SMILES:
CC1=CC(C)=CC(CCCl)=C1
Tpsa:
0
Logp:
3.08474
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE
SMILES: C1=CC(=CN=C1)CNCCC(=O)N
Tpsa: 68.01
Logp: 0.0466
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE
SMILES:
C1=CC(=CN=C1)CNCCC(=O)N
Tpsa:
68.01
Logp:
0.0466
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃ClO₃S
Molecular Weight: 248.73
Synonyms: 3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol
SMILES: C1=CC(=CC=C1CS(=O)CC(CO)O)Cl
Tpsa: 57.53
Logp: 0.9419
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.73
Synonyms:
3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol
SMILES:
C1=CC(=CC=C1CS(=O)CC(CO)O)Cl
Tpsa:
57.53
Logp:
0.9419
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆O₂S
Molecular Weight: 248.34
Synonyms: None
SMILES: CC(C)C(C1=COC=C1)S(=O)C2=CC=CC=C2
Tpsa: 30.21
Logp: 3.7845
H Acceptors: 2
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:
C₁₄H₁₆O₂S
Molecular Weight:
248.34
Synonyms:
None
SMILES:
CC(C)C(C1=COC=C1)S(=O)C2=CC=CC=C2
Tpsa:
30.21
Logp:
3.7845
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4