CS-0548818
4-(1-Oxido-3,5-dioxothiomorpholino)benzoic acid
Manufacturer: ChemScene
CAS Number: 344264-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548818-250mg | In Stock | ₹ 78,544.08 |
CS-0548818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₅S
Molecular Weight
267.26
Synonyms
4-(1,3,5-trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid
SMILES
C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)C(=O)O
Tpsa
91.75
Logp
0.0067
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344264-94-4 | 4-(1,3,5-trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₁H₉NO₅S
Molecular Weight: 267.26
Synonyms: 4-(1,3,5-trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid
SMILES: C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 91.75
Logp: 0.0067
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:
C₁₁H₉NO₅S
Molecular Weight:
267.26
Synonyms:
4-(1,3,5-trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid
SMILES:
C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
91.75
Logp:
0.0067
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 8-Oxa-1,4-diaza-spiro[5.5]undecan-5-one
SMILES: C1CC2(COC1)C(=O)NCCN2
Tpsa: 50.36
Logp: -0.745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
8-Oxa-1,4-diaza-spiro[5.5]undecan-5-one
SMILES:
C1CC2(COC1)C(=O)NCCN2
Tpsa:
50.36
Logp:
-0.745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: O=C(C=1C(=CC(=CC1C)C)C)C(C)CC
Tpsa: 17.07
Logp: 3.84066
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
O=C(C=1C(=CC(=CC1C)C)C)C(C)CC
Tpsa:
17.07
Logp:
3.84066
H Acceptors:
1
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: C₁₈H₁₁BrO
Molecular Weight: 323.18
Synonyms: 2-Bromo-1-(pyren-1-yl)ethanone
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CBr
Tpsa: 17.07
Logp: 5.1616
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₁BrO
Molecular Weight:
323.18
Synonyms:
2-Bromo-1-(pyren-1-yl)ethanone
SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CBr
Tpsa:
17.07
Logp:
5.1616
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2