CS-0199060
1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea
Manufacturer: ChemScene
CAS Number: 25508-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199060-5g | In Stock | ₹ 10,057.00 |
| 25g | CS-0199060-25g | In Stock | ₹ 34,176.00 |
| 100g | CS-0199060-100g | In Stock | ₹ 1,12,674.00 |
CS-0199060 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₄S
Molecular Weight
358.41
Synonyms
dibenzyl [(methylsulfanyl)methylylidene]biscarbamate
SMILES
O=C(OCC1=CC=CC=C1)N=C(SC)NC(OCC2=CC=CC=C2)=O
Tpsa
76.99
Logp
3.9686
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea 95% | Purity: 95% | Mol Wt: 358.41 | 25508-20-7 | MFCD00674040 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,428.80 | |
 | 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea | Sigma Aldrich | ₹ 24,800.00 | |
 | 25508-20-7 | 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea | A2B Chem | ₹ 3,471.00 - ₹ 1,29,406.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄S
Molecular Weight: 358.41
Synonyms: dibenzyl [(methylsulfanyl)methylylidene]biscarbamate
SMILES: O=C(OCC1=CC=CC=C1)N=C(SC)NC(OCC2=CC=CC=C2)=O
Tpsa: 76.99
Logp: 3.9686
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄S
Molecular Weight:
358.41
Synonyms:
dibenzyl [(methylsulfanyl)methylylidene]biscarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N=C(SC)NC(OCC2=CC=CC=C2)=O
Tpsa:
76.99
Logp:
3.9686
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD10698702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈O
Molecular Weight: 318.54
Synonyms: None
SMILES: OC1=CC=C(C=C1)CCCCCCCCCCCCCCCC
Tpsa: 20.23
Logp: 7.416
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
95%
MDL No:
MFCD10698702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O
Molecular Weight:
318.54
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)CCCCCCCCCCCCCCCC
Tpsa:
20.23
Logp:
7.416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂O
Molecular Weight: 346.59
Synonyms: 4-Octadecylphenol
SMILES: CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)O
Tpsa: 20.23
Logp: 8.1962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 17
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂O
Molecular Weight:
346.59
Synonyms:
4-Octadecylphenol
SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)O
Tpsa:
20.23
Logp:
8.1962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
17
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: cyclohex-3-enylmethyl cyclohex-3-enecarboxylate
SMILES: C1=CCC(CC1)COC(=O)C2CC=CCC2
Tpsa: 26.3
Logp: 3.2422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
cyclohex-3-enylmethyl cyclohex-3-enecarboxylate
SMILES:
C1=CCC(CC1)COC(=O)C2CC=CCC2
Tpsa:
26.3
Logp:
3.2422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3