CS-0037099
N-Boc-N'-Methylthiourea
Manufacturer: ChemScene
CAS Number: 887913-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037099-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0037099-1g | In Stock | ₹ 16,940.88 |
CS-0037099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
MFCD16036320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂S
Molecular Weight
190.26
Synonyms
Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC(=S)NC
Tpsa
50.36
Logp
1.0154
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BOC-N-METHYL THIOUREA / 0.25g / 296384358 / W10316 / 95.000 / 887913-52-2 / MFCD16036320 / 190.260 / C7H14N2O2S | eMolecules | ₹ 13,853.88 |
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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
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Purity: 95%
MDL No: MFCD16036320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC(=S)NC
Tpsa: 50.36
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16036320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC(=S)NC
Tpsa:
50.36
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Ethyl 5-hydroxy-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)NCC1)O
Tpsa: 75.63
Logp: -0.1185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Ethyl 5-hydroxy-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)NCC1)O
Tpsa:
75.63
Logp:
-0.1185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=O)NC=C1
Tpsa: 59.16
Logp: 0.5516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=O)NC=C1
Tpsa:
59.16
Logp:
0.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 7-fluoro-1H-indol-3-carbaldehyde
SMILES: C1=CC2=C(C(=C1)F)NC=C2C=O
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
7-fluoro-1H-indol-3-carbaldehyde
SMILES:
C1=CC2=C(C(=C1)F)NC=C2C=O
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1