CS-0323634
Methyl 4-(4-isopropylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 313960-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323634-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂S
Molecular Weight
304.41
Synonyms
methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES
CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C
Tpsa
50.36
Logp
2.7758
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313960-57-5 | methyl 6-methyl-4-[4-(propan-2-yl)phenyl]-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | -- |
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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
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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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES: CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C
Tpsa: 50.36
Logp: 2.7758
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
methyl 4-methyl-6-[4-(propan-2-yl)phenyl]-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CC(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=S)C)C=C1)C
Tpsa:
50.36
Logp:
2.7758
H Acceptors:
3
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: C₁₁H₁₄N₆O₅
Molecular Weight: 310.27
Synonyms: 1H-1,2,3-Triazole-5-acetic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-4-(ethoxycarbonyl)-, ethyl ester
SMILES: O=C(C1=C(CC(OCC)=O)N(C2=NON=C2N)N=N1)OCC
Tpsa: 148.25
Logp: -0.4852
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₆O₅
Molecular Weight:
310.27
Synonyms:
1H-1,2,3-Triazole-5-acetic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-4-(ethoxycarbonyl)-, ethyl ester
SMILES:
O=C(C1=C(CC(OCC)=O)N(C2=NON=C2N)N=N1)OCC
Tpsa:
148.25
Logp:
-0.4852
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S₂
Molecular Weight: 284.36
Synonyms: N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(NCC2=NN=C(N)S2)=O
Tpsa: 97.97
Logp: 0.90722
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S₂
Molecular Weight:
284.36
Synonyms:
N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2=NN=C(N)S2)=O
Tpsa:
97.97
Logp:
0.90722
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄S
Molecular Weight: 336.41
Synonyms: None
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CC(OC)=C2OC)=S)OCC
Tpsa: 68.82
Logp: 2.0597
H Acceptors: 5
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:
C₁₆H₂₀N₂O₄S
Molecular Weight:
336.41
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC(OC)=C2OC)=S)OCC
Tpsa:
68.82
Logp:
2.0597
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5