CS-0580430
1-Chloro-4-(3-chloro-1-methoxypropyl)benzene
Manufacturer: ChemScene
CAS Number: 6630-41-7
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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
C₁₀H₁₂Cl₂O
Molecular Weight
219.11
Synonyms
None
SMILES
COC(C1=CC=C(Cl)C=C1)CCCl
Tpsa
9.23
Logp
3.6564
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6630-41-7 | 1-chloro-4-(3-chloro-1-methoxypropyl)benzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: None
SMILES: COC(C1=CC=C(Cl)C=C1)CCCl
Tpsa: 9.23
Logp: 3.6564
H Acceptors: 1
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
None
SMILES:
COC(C1=CC=C(Cl)C=C1)CCCl
Tpsa:
9.23
Logp:
3.6564
H Acceptors:
1
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: C₆H₁₄N₂O₄
Molecular Weight: 178.19
Synonyms: BUTYLHYDRAZINEOXALATE
SMILES: NNCCCC.O=C(O)C(O)=O
Tpsa: 112.65
Logp: -0.5946
H Acceptors: 4
H Donors: 4
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:
C₆H₁₄N₂O₄
Molecular Weight:
178.19
Synonyms:
BUTYLHYDRAZINEOXALATE
SMILES:
NNCCCC.O=C(O)C(O)=O
Tpsa:
112.65
Logp:
-0.5946
H Acceptors:
4
H Donors:
4
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2-Pyrrolidinemethanol,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-,(2S)
SMILES: CN1CCCC1CN2CCCC2CO
Tpsa: 26.71
Logp: 0.5373
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2-Pyrrolidinemethanol,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-,(2S)
SMILES:
CN1CCCC1CN2CCCC2CO
Tpsa:
26.71
Logp:
0.5373
H Acceptors:
3
H Donors:
1
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: [3-(Hydroxymethyl)phenoxy]acetic acid
SMILES: C1=CC(=CC(=C1)OCC(=O)O)CO
Tpsa: 66.76
Logp: 0.6423
H Acceptors: 3
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
[3-(Hydroxymethyl)phenoxy]acetic acid
SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CO
Tpsa:
66.76
Logp:
0.6423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4