CS-0320665
4-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 22230-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320665-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0320665-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0320665-1g | In Stock | ₹ 22,416.72 |
| 5g | CS-0320665-5g | In Stock | ₹ 67,250.16 |
CS-0320665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
OTAVA-BB BB7020430916
SMILES
C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)O
Tpsa
74.68
Logp
1.3148
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(11-Dioxido-12-thiazinan-2-yl)benzoic acid / 100mg / 795362617 / CS-0320665 / 0.000 / 22230-37-1 / MFCD00828764 / 255.290 / C11H13NO4S | eMolecules | ₹ 9,824.00 | |
 | 22230-37-1 | 4-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic acid | A2B Chem | ₹ 4,705.80 - ₹ 15,743.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: OTAVA-BB BB7020430916
SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 74.68
Logp: 1.3148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
OTAVA-BB BB7020430916
SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
74.68
Logp:
1.3148
H Acceptors:
3
H Donors:
1
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: C₁₁H₅F₃N₂OS
Molecular Weight: 270.23
Synonyms: 2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES: O=C1C(C#N)=C(C(F)(F)F)C=C(C2=CC=CS2)N1
Tpsa: 56.65
Logp: 2.99388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃N₂OS
Molecular Weight:
270.23
Synonyms:
2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES:
O=C1C(C#N)=C(C(F)(F)F)C=C(C2=CC=CS2)N1
Tpsa:
56.65
Logp:
2.99388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(6-bromopyridin-2-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=CC=CC(Br)=N1)=O)C
Tpsa: 41.99
Logp: 2.8287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(6-bromopyridin-2-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=CC=CC(Br)=N1)=O)C
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800739
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 5-fluoro-1H-Indole-2-carboxaldehyde
SMILES: C1=C(C=C2C=C(C=O)NC2=C1)F
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800739
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
5-fluoro-1H-Indole-2-carboxaldehyde
SMILES:
C1=C(C=C2C=C(C=O)NC2=C1)F
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1