CS-0576002
Isopropyl 6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 301233-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0576002-2mg | In Stock | ₹ 30,349.00 |
| 5mg | CS-0576002-5mg | In Stock | ₹ 60,698.00 |
| 10mg | CS-0576002-10mg | In Stock | ₹ 1,05,109.00 |
| 25mg | CS-0576002-25mg | In Stock | ₹ 1,69,812.00 |
| 50mg | CS-0576002-50mg | In Stock | ₹ 3,31,614.00 |
CS-0576002 - 2mg
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄S
Molecular Weight
335.38
Synonyms
isopropyl 6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(3-nitrophenyl)-2-thioxo-, 1-methylethyl ester (en)
SMILES
CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C
Tpsa
93.5
Logp
2.3392
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301233-27-2 | isopropyl 6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄S
Molecular Weight: 335.38
Synonyms: isopropyl 6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(3-nitrophenyl)-2-thioxo-, 1-methylethyl ester (en)
SMILES: CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C
Tpsa: 93.5
Logp: 2.3392
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄S
Molecular Weight:
335.38
Synonyms:
isopropyl 6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(3-nitrophenyl)-2-thioxo-, 1-methylethyl ester (en)
SMILES:
CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C
Tpsa:
93.5
Logp:
2.3392
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=C(OC)CCC(=O)NC=1C=CC=C(Br)C1
Tpsa: 55.4
Logp: 2.3408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=C(OC)CCC(=O)NC=1C=CC=C(Br)C1
Tpsa:
55.4
Logp:
2.3408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-(4-METHOXYPHENYL)-2-BUTANOL
SMILES: CCC(C)(C1=CC=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.3127
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-(4-METHOXYPHENYL)-2-BUTANOL
SMILES:
CCC(C)(C1=CC=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.3127
H Acceptors:
2
H Donors:
1
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: Ethyl (4-amino-1,1-dioxidotetrahydro-3-thiophenyl)carbamate
SMILES: CCOC(=O)NC1CS(=O)(=O)CC1N
Tpsa: 98.49
Logp: -1.1432
H Acceptors: 5
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
Ethyl (4-amino-1,1-dioxidotetrahydro-3-thiophenyl)carbamate
SMILES:
CCOC(=O)NC1CS(=O)(=O)CC1N
Tpsa:
98.49
Logp:
-1.1432
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2