CS-0319352
1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methylthiourea
Manufacturer: ChemScene
CAS Number: 85109-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319352-100mg | In Stock | ₹ 1,36,170.00 |
CS-0319352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂S₂
Molecular Weight
208.30
Synonyms
N-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea
SMILES
CNC(NC1CCS(=O)(C1)=O)=S
Tpsa
58.2
Logp
-0.7326
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85109-46-2 | 1-(1,1-Dioxothiolan-3-yl)-3-methylthiourea | 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: C₆H₁₂N₂O₂S₂
Molecular Weight: 208.30
Synonyms: N-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea
SMILES: CNC(NC1CCS(=O)(C1)=O)=S
Tpsa: 58.2
Logp: -0.7326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂S₂
Molecular Weight:
208.30
Synonyms:
N-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea
SMILES:
CNC(NC1CCS(=O)(C1)=O)=S
Tpsa:
58.2
Logp:
-0.7326
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂S
Molecular Weight: 272.34
Synonyms: 1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F
Tpsa: 49.41
Logp: 1.0289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂S
Molecular Weight:
272.34
Synonyms:
1-[2-Fluoro-4-(methylsulfonyl)phenyl]-1,4-diazepane
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)F
Tpsa:
49.41
Logp:
1.0289
H Acceptors:
4
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-bromo-4-propoxy-benzoic acid
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 46.53
Logp: 2.9361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-bromo-4-propoxy-benzoic acid
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
46.53
Logp:
2.9361
H Acceptors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2
Tpsa: 32.34
Logp: 1.1316
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2
Tpsa:
32.34
Logp:
1.1316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2