CS-0117010
1-(2-Chloroethoxy)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 21120-79-6
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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
C₉H₁₁ClO
Molecular Weight
170.64
Synonyms
1-(2-Chloro-ethoxy)-2-methyl-benzene
SMILES
CC1=CC=CC=C1OCCCl
Tpsa
9.23
Logp
2.61262
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21120-79-6 | 1-(2-Chloro-ethoxy)-2-methyl-benzene | A2B Chem | ₹ 22,673.40 |
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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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 1-(2-Chloro-ethoxy)-2-methyl-benzene
SMILES: CC1=CC=CC=C1OCCCl
Tpsa: 9.23
Logp: 2.61262
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
1-(2-Chloro-ethoxy)-2-methyl-benzene
SMILES:
CC1=CC=CC=C1OCCCl
Tpsa:
9.23
Logp:
2.61262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃S
Molecular Weight: 296.73
Synonyms: [2-(4-Chloro-benzoylamino)-thiazol-4-yl]-acetic acid
SMILES: O=C(O)CC1=CSC(NC(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa: 79.29
Logp: 2.6759
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃S
Molecular Weight:
296.73
Synonyms:
[2-(4-Chloro-benzoylamino)-thiazol-4-yl]-acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa:
79.29
Logp:
2.6759
H Acceptors:
4
H Donors:
2
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC=C2O
Tpsa: 49.77
Logp: 1.3488
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC=C2O
Tpsa:
49.77
Logp:
1.3488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(3,5-Dimethylpyrazol-1-yl)propanoic acid
SMILES: O=C(O)CCN1N=C(C)C=C1C
Tpsa: 55.12
Logp: 0.97464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(3,5-Dimethylpyrazol-1-yl)propanoic acid
SMILES:
O=C(O)CCN1N=C(C)C=C1C
Tpsa:
55.12
Logp:
0.97464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3