CS-0467541
2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 17017-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467541-5g | In Stock | ₹ 1,48,275.48 |
| 10g | CS-0467541-10g | In Stock | ₹ 2,46,926.16 |
CS-0467541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,275.48
GST (18%): ₹ 26,689.586
Total Price: ₹ 1,74,965.066
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₄S
Molecular Weight
191.17
Synonyms
5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-2,4-dioxo-
SMILES
O=S(C1=CNC(NC1=O)=O)(N)=O
Tpsa
125.88
Logp
-2.2894
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17017-91-3 | 5-sulfaminouracil | A2B Chem | ₹ 44,576.76 - ₹ 79,656.36 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₄S
Molecular Weight: 191.17
Synonyms: 5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-2,4-dioxo-
SMILES: O=S(C1=CNC(NC1=O)=O)(N)=O
Tpsa: 125.88
Logp: -2.2894
H Acceptors: 4
H Donors: 3
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:
C₄H₅N₃O₄S
Molecular Weight:
191.17
Synonyms:
5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-2,4-dioxo-
SMILES:
O=S(C1=CNC(NC1=O)=O)(N)=O
Tpsa:
125.88
Logp:
-2.2894
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16713776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CC(OC2CCNCC2)=NC=C1
Tpsa: 34.15
Logp: 1.52082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16713776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=CC(OC2CCNCC2)=NC=C1
Tpsa:
34.15
Logp:
1.52082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: Piperazin-1-yl-thiophen-3-yl-methanone
SMILES: O=C(N1CCNCC1)C2=CSC=C2
Tpsa: 32.34
Logp: 0.7935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
Piperazin-1-yl-thiophen-3-yl-methanone
SMILES:
O=C(N1CCNCC1)C2=CSC=C2
Tpsa:
32.34
Logp:
0.7935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21184880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃N₂O
Molecular Weight: 168.12
Synonyms: None
SMILES: O=C(C(F)(F)F)N1CC(N)C1
Tpsa: 46.33
Logp: -0.2818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21184880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃N₂O
Molecular Weight:
168.12
Synonyms:
None
SMILES:
O=C(C(F)(F)F)N1CC(N)C1
Tpsa:
46.33
Logp:
-0.2818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0