CS-0934850
1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide
Manufacturer: ChemScene
CAS Number: 1193388-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0934850-5g | In Stock | ₹ 93,688.20 |
CS-0934850 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂S
Molecular Weight
185.20
Synonyms
None
SMILES
O=C1NC(=O)N(C=C1C(=S)N)C
Tpsa
80.88
Logp
-1.2922
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193388-58-7 | 1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
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
Compare Similar Items
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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: C₆H₇N₃O₂S
Molecular Weight: 185.20
Synonyms: None
SMILES: O=C1NC(=O)N(C=C1C(=S)N)C
Tpsa: 80.88
Logp: -1.2922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
O=C1NC(=O)N(C=C1C(=S)N)C
Tpsa:
80.88
Logp:
-1.2922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: N#CCC1=CC=C(OCC(F)(F)F)C(OCC)=C1
Tpsa: 42.25
Logp: 3.09248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCC(F)(F)F)C(OCC)=C1
Tpsa:
42.25
Logp:
3.09248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: None
SMILES: S=C(N)C=1C=CC(=NC1OC)C
Tpsa: 48.14
Logp: 1.03282
H Acceptors: 3
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
None
SMILES:
S=C(N)C=1C=CC(=NC1OC)C
Tpsa:
48.14
Logp:
1.03282
H Acceptors:
3
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(NC(=O)CN(C)CC=1C=CC=CC1)NCC
Tpsa: 61.44
Logp: 0.9641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(NC(=O)CN(C)CC=1C=CC=CC1)NCC
Tpsa:
61.44
Logp:
0.9641
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5