CS-0596731
4-(4-Methylbenzyl)thiomorpholine-3,5-dione 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 400083-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0596731-100mg | In Stock | ₹ 1,14,051.48 |
CS-0596731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄S
Molecular Weight
267.30
Synonyms
None
SMILES
CC1=CC=C(C=C1)CN2C(=O)CS(=O)(=O)CC2=O
Tpsa
71.52
Logp
0.27862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=O)CS(=O)(=O)CC2=O
Tpsa: 71.52
Logp: 0.27862
H Acceptors: 4
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=O)CS(=O)(=O)CC2=O
Tpsa:
71.52
Logp:
0.27862
H Acceptors:
4
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: C₁₁H₁₀FNO₄S
Molecular Weight: 271.26
Synonyms: None
SMILES: C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=C(C=C2)F
Tpsa: 71.52
Logp: 0.1093
H Acceptors: 4
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:
C₁₁H₁₀FNO₄S
Molecular Weight:
271.26
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=C(C=C2)F
Tpsa:
71.52
Logp:
0.1093
H Acceptors:
4
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: C₁₁H₁₀ClNO₄S
Molecular Weight: 287.72
Synonyms: None
SMILES: C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=C(C=C2)Cl
Tpsa: 71.52
Logp: 0.6236
H Acceptors: 4
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:
C₁₁H₁₀ClNO₄S
Molecular Weight:
287.72
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)CS1(=O)=O)CC2=CC=C(C=C2)Cl
Tpsa:
71.52
Logp:
0.6236
H Acceptors:
4
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)C)Cl
Tpsa: 80.44
Logp: 2.46482
H Acceptors: 4
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
CC1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)C)Cl
Tpsa:
80.44
Logp:
2.46482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2