CS-0322481
3-(1,1-Dioxidothiomorpholino)benzoic acid
Manufacturer: ChemScene
CAS Number: 763073-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322481-1g | In Stock | ₹ 9,701.00 |
CS-0322481 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95+%
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
3-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 763073-96-7 | 3-(1,1-Dioxo-1lambda(6),4-thiazinan-4-yl)benzenecarboxylic acid | A2B Chem | ₹ 15,842.00 - ₹ 98,345.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: 3-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES: C1=CC(=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:
95+%
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:
3-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC(=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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 5-(4-ethoxyphenyl)cyclohexane-1,3-quinone
SMILES: CCOC1=CC=C(C=C1)C2CC(=O)CC(=O)C2
Tpsa: 43.37
Logp: 2.491
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
5-(4-ethoxyphenyl)cyclohexane-1,3-quinone
SMILES:
CCOC1=CC=C(C=C1)C2CC(=O)CC(=O)C2
Tpsa:
43.37
Logp:
2.491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄S₂
Molecular Weight: 226.31
Synonyms: 6-[(Methylsulfonyl)thio]hexanoic Acid
SMILES: CS(=O)(=O)SCCCCCC(=O)O
Tpsa: 71.44
Logp: 1.3242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄S₂
Molecular Weight:
226.31
Synonyms:
6-[(Methylsulfonyl)thio]hexanoic Acid
SMILES:
CS(=O)(=O)SCCCCCC(=O)O
Tpsa:
71.44
Logp:
1.3242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Butanamide,N,N-dimethyl
SMILES: CCCC(=O)N(C)C
Tpsa: 20.31
Logp: 0.8747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Butanamide,N,N-dimethyl
SMILES:
CCCC(=O)N(C)C
Tpsa:
20.31
Logp:
0.8747
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2