CS-0581147
2-(2,4-Dichlorophenyl)-2-methyl-1,3-dithiolane 1,1,3,3-tetraoxide
Manufacturer: ChemScene
CAS Number: 443313-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581147-100mg | In Stock | ₹ 1,35,184.80 |
CS-0581147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₄S₂
Molecular Weight
329.22
Synonyms
2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone
SMILES
CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa
68.28
Logp
2.0093
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₀H₁₀Cl₂O₄S₂
Molecular Weight: 329.22
Synonyms: 2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone
SMILES: CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 68.28
Logp: 2.0093
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀Cl₂O₄S₂
Molecular Weight:
329.22
Synonyms:
2-(2,4-dichlorophenyl)-2-methyl-1lambda6,3lambda6-dithiolane-1,1,3,3-tetrone
SMILES:
CC1(S(=O)(=O)CCS1(=O)=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
68.28
Logp:
2.0093
H Acceptors:
4
H Donors:
0
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (QUINOXALIN-6-YLOXY)-ACETIC ACID
SMILES: C1=CC2=NC=CN=C2C=C1OCC(=O)O
Tpsa: 72.31
Logp: 1.0932
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(QUINOXALIN-6-YLOXY)-ACETIC ACID
SMILES:
C1=CC2=NC=CN=C2C=C1OCC(=O)O
Tpsa:
72.31
Logp:
1.0932
H Acceptors:
4
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: None
SMILES: NC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa: 41.29
Logp: 1.3318
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
None
SMILES:
NC1=CC=CC(Cl)=C1N2CCNCC2
Tpsa:
41.29
Logp:
1.3318
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: 3-[(2-chlorobenzyl)sulfonyl]propanoic acid
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)Cl
Tpsa: 71.44
Logp: 1.7295
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
3-[(2-chlorobenzyl)sulfonyl]propanoic acid
SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)Cl
Tpsa:
71.44
Logp:
1.7295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5