CS-0540080
3-(N,S-dimethylsulfonimidoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2059937-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0540080-50mg | In Stock | ₹ 34,532.00 |
| 100mg | CS-0540080-100mg | In Stock | ₹ 51,442.00 |
| 250mg | CS-0540080-250mg | In Stock | ₹ 73,158.00 |
| 500mg | CS-0540080-500mg | In Stock | ₹ 1,15,522.00 |
| 1g | CS-0540080-1g | In Stock | ₹ 1,48,096.00 |
| 5g | CS-0540080-5g | In Stock | ₹ 4,29,158.00 |
CS-0540080 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
CN=S(=O)(C)C1=CC=CC(=C1)C(=O)O
Tpsa
66.73
Logp
1.4713
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059937-77-6 | 3-[methyl(methylimino)oxo-lambda6-sulfanyl]benzoic acid | A2B Chem | ₹ 46,191.00 - ₹ 1,81,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: CN=S(=O)(C)C1=CC=CC(=C1)C(=O)O
Tpsa: 66.73
Logp: 1.4713
H Acceptors: 3
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
CN=S(=O)(C)C1=CC=CC(=C1)C(=O)O
Tpsa:
66.73
Logp:
1.4713
H Acceptors:
3
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=S(=NC)(C=1C=CC=C(C1)CN)C
Tpsa: 55.45
Logp: 1.2318
H Acceptors: 3
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=S(=NC)(C=1C=CC=C(C1)CN)C
Tpsa:
55.45
Logp:
1.2318
H Acceptors:
3
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: C₅H₁₀BF₃KNO
Molecular Weight: 207.04
Synonyms: None
SMILES: [K+].O=C(N[CH2-][B+3]([F-])([F-])[F-])C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BF₃KNO
Molecular Weight:
207.04
Synonyms:
None
SMILES:
[K+].O=C(N[CH2-][B+3]([F-])([F-])[F-])C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: C(O)(=O)[C@@H]1[C@@]2([C@]1(CN(C(C)=O)C2)[H])[H]
Tpsa: 57.61
Logp: -0.2047
H Acceptors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
C(O)(=O)[C@@H]1[C@@]2([C@]1(CN(C(C)=O)C2)[H])[H]
Tpsa:
57.61
Logp:
-0.2047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1