CS-0511395
2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 53489-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511395-5g | In Stock | ₹ 93,688.20 |
CS-0511395 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃FN₂O₄S
Molecular Weight
194.14
Synonyms
None
SMILES
O=S(C1=CNC(NC1=O)=O)(F)=O
Tpsa
99.86
Logp
-1.2786
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53489-92-2 | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl fluoride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard 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: C₄H₃FN₂O₄S
Molecular Weight: 194.14
Synonyms: None
SMILES: O=S(C1=CNC(NC1=O)=O)(F)=O
Tpsa: 99.86
Logp: -1.2786
H Acceptors: 4
H Donors: 2
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:
C₄H₃FN₂O₄S
Molecular Weight:
194.14
Synonyms:
None
SMILES:
O=S(C1=CNC(NC1=O)=O)(F)=O
Tpsa:
99.86
Logp:
-1.2786
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C=CN=C2NN
Tpsa: 69.4
Logp: 1.5376
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C=CN=C2NN
Tpsa:
69.4
Logp:
1.5376
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 3-(4-Nitrophenyl)-indolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 72.24
Logp: 2.6788
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
3-(4-Nitrophenyl)-indolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
72.24
Logp:
2.6788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01658932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: 1H-Benz[g]indole-2,3-dione
SMILES: O=C1NC2=C(C=CC3=CC=CC=C32)C1=O
Tpsa: 46.17
Logp: 1.9746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01658932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
1H-Benz[g]indole-2,3-dione
SMILES:
O=C1NC2=C(C=CC3=CC=CC=C32)C1=O
Tpsa:
46.17
Logp:
1.9746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0