CS-0577545
Methyl 2-(3-(tert-butyl)thioureido)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 1214138-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577545-100mg | In Stock | ₹ 1,00,926.00 |
CS-0577545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂S
Molecular Weight
260.40
Synonyms
None
SMILES
CC(C)(C)C(C(=O)OC)NC(=S)NC(C)(C)C
Tpsa
50.36
Logp
1.8367
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214138-23-4 | methyl 2-[(tert-butylcarbamothioyl)amino]-3,3-dimethylbutanoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₂₄N₂O₂S
Molecular Weight: 260.40
Synonyms: None
SMILES: CC(C)(C)C(C(=O)OC)NC(=S)NC(C)(C)C
Tpsa: 50.36
Logp: 1.8367
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂S
Molecular Weight:
260.40
Synonyms:
None
SMILES:
CC(C)(C)C(C(=O)OC)NC(=S)NC(C)(C)C
Tpsa:
50.36
Logp:
1.8367
H Acceptors:
3
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: C₁₆H₁₃ClN₂O₄S
Molecular Weight: 364.80
Synonyms: 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-(4-CYANOPHENYL)PROPANOIC ACID
SMILES: C1=CC(=CC=C1CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa: 107.26
Logp: 2.18588
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₃ClN₂O₄S
Molecular Weight:
364.80
Synonyms:
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-(4-CYANOPHENYL)PROPANOIC ACID
SMILES:
C1=CC(=CC=C1CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa:
107.26
Logp:
2.18588
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
SMILES: C1CC(C2OCC1O2)OC(=O)C3=CC=CC=C3
Tpsa: 44.76
Logp: 1.7473
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
SMILES:
C1CC(C2OCC1O2)OC(=O)C3=CC=CC=C3
Tpsa:
44.76
Logp:
1.7473
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa: 83.47
Logp: 2.9676
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa:
83.47
Logp:
2.9676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6