CS-0545700
7-Chloro-4-((4-chlorophenyl)sulfonyl)-3,4-dihydro-2H-benzo[b][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 338777-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545700-100mg | In Stock | ₹ 96,853.92 |
CS-0545700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO₂S₂
Molecular Weight
360.28
Synonyms
None
SMILES
C1CSC2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa
37.38
Logp
4.2944
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338777-92-7 | 7-chloro-4-(4-chlorobenzenesulfonyl)-3,4-dihydro-2H-1,4-benzothiazine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₁Cl₂NO₂S₂
Molecular Weight: 360.28
Synonyms: None
SMILES: C1CSC2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa: 37.38
Logp: 4.2944
H Acceptors: 3
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:
C₁₄H₁₁Cl₂NO₂S₂
Molecular Weight:
360.28
Synonyms:
None
SMILES:
C1CSC2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa:
37.38
Logp:
4.2944
H Acceptors:
3
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: C₁₉H₁₄ClFN₂O₃
Molecular Weight: 372.78
Synonyms: 5-ACETYL-1-(4-CHLOROPHENYL)-3-(4-FLUOROBENZYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
Tpsa: 61.07
Logp: 3.0426
H Acceptors: 5
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:
C₁₉H₁₄ClFN₂O₃
Molecular Weight:
372.78
Synonyms:
5-ACETYL-1-(4-CHLOROPHENYL)-3-(4-FLUOROBENZYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES:
CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
Tpsa:
61.07
Logp:
3.0426
H Acceptors:
5
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)O)C
Tpsa: 80.4
Logp: 2.65624
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)O)C
Tpsa:
80.4
Logp:
2.65624
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: 4-(4-methoxyphenyl)-7,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2,5-dione
SMILES: CC1(CC2=C(C(CC(=O)O2)C3=CC=C(C=C3)OC)C(=O)C1)C
Tpsa: 52.6
Logp: 3.3689
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:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
4-(4-methoxyphenyl)-7,7-dimethyl-3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2,5-dione
SMILES:
CC1(CC2=C(C(CC(=O)O2)C3=CC=C(C=C3)OC)C(=O)C1)C
Tpsa:
52.6
Logp:
3.3689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2