CS-0587432
2-Chloro-4-(1-chloroethyl)-1-methoxybenzene
Manufacturer: ChemScene
CAS Number: 94474-55-2
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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
C₉H₁₀Cl₂O
Molecular Weight
205.08
Synonyms
None
SMILES
ClC1=CC(=CC=C1OC)C(Cl)C
Tpsa
9.23
Logp
3.6484
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: None
SMILES: ClC1=CC(=CC=C1OC)C(Cl)C
Tpsa: 9.23
Logp: 3.6484
H Acceptors: 1
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:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
None
SMILES:
ClC1=CC(=CC=C1OC)C(Cl)C
Tpsa:
9.23
Logp:
3.6484
H Acceptors:
1
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: C₉H₁₂Cl₂N₂S
Molecular Weight: 251.18
Synonyms: 5-sec-butyl-4,6-dichloro-2-(methylsulfanyl)pyrimidine
SMILES: CSC1=NC(Cl)=C(C(C)CC)C(Cl)=N1
Tpsa: 25.78
Logp: 4.0188
H Acceptors: 3
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:
C₉H₁₂Cl₂N₂S
Molecular Weight:
251.18
Synonyms:
5-sec-butyl-4,6-dichloro-2-(methylsulfanyl)pyrimidine
SMILES:
CSC1=NC(Cl)=C(C(C)CC)C(Cl)=N1
Tpsa:
25.78
Logp:
4.0188
H Acceptors:
3
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: C₁₅H₁₂OS
Molecular Weight: 240.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2C(C3=CSC=C3)O
Tpsa: 20.23
Logp: 3.983
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂OS
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(C3=CSC=C3)O
Tpsa:
20.23
Logp:
3.983
H Acceptors:
2
H Donors:
1
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: N-pyridin-4-ylmethyl-oxalamic acid
SMILES: C1=CN=CC=C1CNC(=O)C(=O)O
Tpsa: 79.29
Logp: -0.2176
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
N-pyridin-4-ylmethyl-oxalamic acid
SMILES:
C1=CN=CC=C1CNC(=O)C(=O)O
Tpsa:
79.29
Logp:
-0.2176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2