CS-0093935
4-Oxo-6-(thiophen-2-yl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 109532-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093935-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0093935-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0093935-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0093935-5g | In Stock | ₹ 87,955.68 |
CS-0093935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD05843773
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅N₃OS₂
Molecular Weight
235.29
Synonyms
2-Mercapto-6-oxo-4-(thiophen-2-yl)-1,6-dihydropyrimidine-5-carbonitrile
SMILES
N#CC1=C(C2=CC=CS2)NC(NC1=O)=S
Tpsa
72.44
Logp
2.03267
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109532-65-2 | 2-Mercapto-6-oxo-4-(thiophen-2-yl)-1,6-dihydropyrimidine-5-carbonitrile | A2B Chem | ₹ 3,850.20 - ₹ 6,331.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05843773
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃OS₂
Molecular Weight: 235.29
Synonyms: 2-Mercapto-6-oxo-4-(thiophen-2-yl)-1,6-dihydropyrimidine-5-carbonitrile
SMILES: N#CC1=C(C2=CC=CS2)NC(NC1=O)=S
Tpsa: 72.44
Logp: 2.03267
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05843773
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃OS₂
Molecular Weight:
235.29
Synonyms:
2-Mercapto-6-oxo-4-(thiophen-2-yl)-1,6-dihydropyrimidine-5-carbonitrile
SMILES:
N#CC1=C(C2=CC=CS2)NC(NC1=O)=S
Tpsa:
72.44
Logp:
2.03267
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-1-(2'-aminophenyl)ethanol
SMILES: C[C@H](O)C1=CC=CC=C1N
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(S)-1-(2'-aminophenyl)ethanol
SMILES:
C[C@H](O)C1=CC=CC=C1N
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09955418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrCl
Molecular Weight: 247.56
Synonyms: 4-bromo-2-tert-butyl-1-chlorobenzene
SMILES: CC(C1=CC(Br)=CC=C1Cl)(C)C
Tpsa: 0
Logp: 4.4
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrCl
Molecular Weight:
247.56
Synonyms:
4-bromo-2-tert-butyl-1-chlorobenzene
SMILES:
CC(C1=CC(Br)=CC=C1Cl)(C)C
Tpsa:
0
Logp:
4.4
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: tert-butyl 4-methylindole-1-carboxylate
SMILES: O=C(N1C=CC2=C1C=CC=C2C)OC(C)(C)C
Tpsa: 31.23
Logp: 3.73292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
tert-butyl 4-methylindole-1-carboxylate
SMILES:
O=C(N1C=CC2=C1C=CC=C2C)OC(C)(C)C
Tpsa:
31.23
Logp:
3.73292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0