CS-0452641
4-(1,1-Dioxidothiomorpholino)benzoic acid
Manufacturer: ChemScene
CAS Number: 451485-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0452641-500mg | In Stock | ₹ 7,700.40 |
CS-0452641 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄S
Molecular Weight
255.29
Synonyms
4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa
74.68
Logp
0.6196
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451485-62-4 | 4-(1,1-Dioxidothiomorpholino)benzoic acid | A2B Chem | ₹ 13,261.80 - ₹ 1,04,896.56 |
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa: 74.68
Logp: 0.6196
H Acceptors: 4
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa:
74.68
Logp:
0.6196
H Acceptors:
4
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: [4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES: C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa: 38.05
Logp: 2.5178
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
[4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES:
C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa:
38.05
Logp:
2.5178
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: C₁₆H₁₂ClFO₂
Molecular Weight: 290.72
Synonyms: 4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.8736
H Acceptors: 2
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:
C₁₆H₁₂ClFO₂
Molecular Weight:
290.72
Synonyms:
4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.8736
H Acceptors:
2
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C=O
Tpsa: 50.09
Logp: 3.16308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C=O
Tpsa:
50.09
Logp:
3.16308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3