CS-0100687
2-(3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 7196-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100687-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0100687-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0100687-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0100687-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0100687-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0100687-10g | In Stock | ₹ 1,33,730.28 |
CS-0100687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₃S
Molecular Weight
291.25
Synonyms
[3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES
O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa
66.4
Logp
2.5929
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7196-94-3 | 2-(3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₃S
Molecular Weight: 291.25
Synonyms: [3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES: O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa: 66.4
Logp: 2.5929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₃S
Molecular Weight:
291.25
Synonyms:
[3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES:
O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa:
66.4
Logp:
2.5929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD23379850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-Methyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1C(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 72.24
Logp: 2.0275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23379850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-Methyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1C(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
72.24
Logp:
2.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₈
Molecular Weight: 350.40
Synonyms: PROTAC Linker 26
SMILES: OC(COCCCCCOCCOCCCCCOCC(O)=O)=O
Tpsa: 111.52
Logp: 1.5626
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₈
Molecular Weight:
350.40
Synonyms:
PROTAC Linker 26
SMILES:
OC(COCCCCCOCCOCCCCCOCC(O)=O)=O
Tpsa:
111.52
Logp:
1.5626
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
19
Purity: 95+%
MDL No: MFCD23379854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 2,2-Dimethyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1C(C)(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 72.24
Logp: 2.4176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23379854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
2,2-Dimethyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1C(C)(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
72.24
Logp:
2.4176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1