CS-0066044
2-Sulfobenzoic anhydride
Manufacturer: ChemScene
CAS Number: 81-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0066044-10g | In Stock | ₹ 2,224.56 |
| 100g | CS-0066044-100g | In Stock | ₹ 13,946.28 |
CS-0066044 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄O₄S
Molecular Weight
184.17
Synonyms
1,3-DIHYDRO-2,1LAMBDA6-BENZOXATHIOLE-1,1,3-TRIONE
SMILES
O=C(C1=CC=CC=C12)OS2(=O)=O
Tpsa
60.44
Logp
0.5457
H Acceptors
4
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₄S
Molecular Weight: 184.17
Synonyms: 1,3-DIHYDRO-2,1LAMBDA6-BENZOXATHIOLE-1,1,3-TRIONE
SMILES: O=C(C1=CC=CC=C12)OS2(=O)=O
Tpsa: 60.44
Logp: 0.5457
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₄S
Molecular Weight:
184.17
Synonyms:
1,3-DIHYDRO-2,1LAMBDA6-BENZOXATHIOLE-1,1,3-TRIONE
SMILES:
O=C(C1=CC=CC=C12)OS2(=O)=O
Tpsa:
60.44
Logp:
0.5457
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00448638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₂
Molecular Weight: 210.19
Synonyms: 11925 C; Entronon
SMILES: O=C1C2=C(C3=C(C1=O)N=CC=C3)C=CC=N2
Tpsa: 59.92
Logp: 1.5226
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00448638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₂
Molecular Weight:
210.19
Synonyms:
11925 C; Entronon
SMILES:
O=C1C2=C(C3=C(C1=O)N=CC=C3)C=CC=N2
Tpsa:
59.92
Logp:
1.5226
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: CGS 14831
SMILES: O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]
Tpsa: 106.94
Logp: 2.0946
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
CGS 14831
SMILES:
O=C1[C@H](CCC2=C(C=CC=C2)N1CC(O)=O)N([C@@H](CCC3=CC=CC=C3)C(O)=O)[H]
Tpsa:
106.94
Logp:
2.0946
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD10698740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅FN₄O₅
Molecular Weight: 468.48
Synonyms: carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa: 122.55
Logp: 2.7165
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD10698740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅FN₄O₅
Molecular Weight:
468.48
Synonyms:
carbamic acid, N-[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C
Tpsa:
122.55
Logp:
2.7165
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7