CS-0549185
Ethyl ((3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamothioyl)glycinate
Manufacturer: ChemScene
CAS Number: 477768-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549185-5g | In Stock | ₹ 2,56,508.88 |
CS-0549185 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₃S
Molecular Weight
289.39
Synonyms
Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES
CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa
79.46
Logp
0.1743
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477768-38-0 | ethyl 2-({[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamothioyl}amino)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₂₃N₃O₃S
Molecular Weight: 289.39
Synonyms: Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES: CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa: 79.46
Logp: 0.1743
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₃S
Molecular Weight:
289.39
Synonyms:
Ethyl 2-{[({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)carbothioyl]amino}acetate
SMILES:
CCOC(=O)CNC(=S)NC(C(=O)NC)C(C)(C)C
Tpsa:
79.46
Logp:
0.1743
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃S
Molecular Weight: 300.21
Synonyms: 5-CHLORO-4-[(2-CHLOROBENZYL)SULFANYL]-6-METHYL-2-PYRIMIDINYLAMINE
SMILES: CC1=C(C(=NC(=N1)N)SCC2=CC=CC=C2Cl)Cl
Tpsa: 51.8
Logp: 3.96632
H Acceptors: 4
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:
C₁₂H₁₁Cl₂N₃S
Molecular Weight:
300.21
Synonyms:
5-CHLORO-4-[(2-CHLOROBENZYL)SULFANYL]-6-METHYL-2-PYRIMIDINYLAMINE
SMILES:
CC1=C(C(=NC(=N1)N)SCC2=CC=CC=C2Cl)Cl
Tpsa:
51.8
Logp:
3.96632
H Acceptors:
4
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: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate
SMILES: CCOC(=O)C1=NOC(C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 94.5
Logp: 0.9222
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=NOC(C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
94.5
Logp:
0.9222
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: 2,4-Thiazolidinedione, 5-[(3-hydroxy-4-methoxyphenyl)methylene]-
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)O
Tpsa: 75.63
Logp: 1.7247
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:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
2,4-Thiazolidinedione, 5-[(3-hydroxy-4-methoxyphenyl)methylene]-
SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)O
Tpsa:
75.63
Logp:
1.7247
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2