CS-0033753
Lauseto-Neu
Manufacturer: ChemScene
CAS Number: 5943-04-4
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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
C₇H₆Cl₂O₂S
Molecular Weight
225.09
Synonyms
NSC 3212; p-Chlorophenyl chloromethyl sulfone
SMILES
O=S(C1=CC=C(Cl)C=C1)(CCl)=O
Tpsa
34.14
Logp
2.31
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5943-04-4 | 1-chloro-4-[(chloromethyl)sulphonyl]benzene | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: NSC 3212; p-Chlorophenyl chloromethyl sulfone
SMILES: O=S(C1=CC=C(Cl)C=C1)(CCl)=O
Tpsa: 34.14
Logp: 2.31
H Acceptors: 2
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:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
NSC 3212; p-Chlorophenyl chloromethyl sulfone
SMILES:
O=S(C1=CC=C(Cl)C=C1)(CCl)=O
Tpsa:
34.14
Logp:
2.31
H Acceptors:
2
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: (2Z,3Z)-2-(hydroxyimino)-N-phenyl-3-(phenylhydrazono)butanamide
SMILES: CC(/C(C(NC1=CC=CC=C1)=O)=N/O)=N\NC2=CC=CC=C2
Tpsa: 86.08
Logp: 2.9433
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
(2Z,3Z)-2-(hydroxyimino)-N-phenyl-3-(phenylhydrazono)butanamide
SMILES:
CC(/C(C(NC1=CC=CC=C1)=O)=N/O)=N\NC2=CC=CC=C2
Tpsa:
86.08
Logp:
2.9433
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00151052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)C
Tpsa: 77.76
Logp: -1.7121
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
O=C[C@H](O)[C@@H](O)[C@@H](O)C
Tpsa:
77.76
Logp:
-1.7121
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O[C@H]([C@@H](O)/C=N/NC1=CC=CC=C1)[C@H](C)O
Tpsa: 85.08
Logp: 0.1869
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O[C@H]([C@@H](O)/C=N/NC1=CC=CC=C1)[C@H](C)O
Tpsa:
85.08
Logp:
0.1869
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5