CS-0242293
2-(6-Chloro-3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 7190-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242293-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0242293-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0242293-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0242293-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0242293-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0242293-10g | In Stock | ₹ 1,39,107.00 |
CS-0242293 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₃S
Molecular Weight
257.69
Synonyms
(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-YL)acetic acid
SMILES
O=C(O)CC1SC2=CC=C(Cl)C=C2NC1=O
Tpsa
66.4
Logp
2.2275
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7190-20-7 | 2H-1,4-Benzothiazine-2-acetic acid, 6-chloro-3,4-dihydro-3-oxo- | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: (6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-YL)acetic acid
SMILES: O=C(O)CC1SC2=CC=C(Cl)C=C2NC1=O
Tpsa: 66.4
Logp: 2.2275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-YL)acetic acid
SMILES:
O=C(O)CC1SC2=CC=C(Cl)C=C2NC1=O
Tpsa:
66.4
Logp:
2.2275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CC=C(C=O)O2)C=C1)(NC)=O
Tpsa: 76.38
Logp: 1.6672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CC=C(C=O)O2)C=C1)(NC)=O
Tpsa:
76.38
Logp:
1.6672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-(3-oxetanyl)-N-phenylamine
SMILES: C1(NC2=CC=CC=C2)COC1
Tpsa: 21.26
Logp: 1.4973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-(3-oxetanyl)-N-phenylamine
SMILES:
C1(NC2=CC=CC=C2)COC1
Tpsa:
21.26
Logp:
1.4973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1NC)(N)=O
Tpsa: 115.33
Logp: 0.2839
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1NC)(N)=O
Tpsa:
115.33
Logp:
0.2839
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3