CS-0351032
4-(2,4-Dioxotetrahydropyrimidin-1(2h)-yl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1384429-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351032-5g | In Stock | ₹ 2,87,481.60 |
CS-0351032 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,481.60
GST (18%): ₹ 51,746.688
Total Price: ₹ 3,39,228.288
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₄S
Molecular Weight
288.71
Synonyms
4-(2,4-Dioxo-1,3-diazinan-1-yl)benzene-1-sulfonyl chloride
SMILES
O=S(C1=CC=C(N2C(NC(CC2)=O)=O)C=C1)(Cl)=O
Tpsa
83.55
Logp
1.0604
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄S
Molecular Weight: 288.71
Synonyms: 4-(2,4-Dioxo-1,3-diazinan-1-yl)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(N2C(NC(CC2)=O)=O)C=C1)(Cl)=O
Tpsa: 83.55
Logp: 1.0604
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:
C₁₀H₉ClN₂O₄S
Molecular Weight:
288.71
Synonyms:
4-(2,4-Dioxo-1,3-diazinan-1-yl)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(N2C(NC(CC2)=O)=O)C=C1)(Cl)=O
Tpsa:
83.55
Logp:
1.0604
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: C₁₀H₁₁N₃O₄S
Molecular Weight: 269.28
Synonyms: None
SMILES: O=S(C1=CC=C(N2C(NC(CC2)=O)=O)C=C1)(N)=O
Tpsa: 109.57
Logp: -0.2197
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₄S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2C(NC(CC2)=O)=O)C=C1)(N)=O
Tpsa:
109.57
Logp:
-0.2197
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂F₃NO₂S
Molecular Weight: 279.28
Synonyms: None
SMILES: O=S(C1=CC=C(N2CCCC2)C=C1)(C(F)(F)F)=O
Tpsa: 37.38
Logp: 2.5803
H Acceptors: 3
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:
C₁₁H₁₂F₃NO₂S
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2CCCC2)C=C1)(C(F)(F)F)=O
Tpsa:
37.38
Logp:
2.5803
H Acceptors:
3
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=S(C1=CC=C(N2CCCC2)N=C1)(N)=O
Tpsa: 76.29
Logp: 0.3292
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2CCCC2)N=C1)(N)=O
Tpsa:
76.29
Logp:
0.3292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2