CS-0486100
Methyl (1,1-dioxidothietan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1858860-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0486100-10g | In Stock | ₹ 1,20,810.72 |
CS-0486100 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,20,810.72
GST (18%): ₹ 21,745.93
Total Price: ₹ 1,42,556.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₄S
Molecular Weight
179.19
Synonyms
Methyl N-(1,1-dioxothietan-3-yl)carbamate
SMILES
COC(=O)NC1CS(=O)(=O)C1
Tpsa
72.47
Logp
-0.8606
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858860-62-4 | methyl N-(1,1-dioxo-1λ⁶-thietan-3-yl)carbamate | 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
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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: C₅H₉NO₄S
Molecular Weight: 179.19
Synonyms: Methyl N-(1,1-dioxothietan-3-yl)carbamate
SMILES: COC(=O)NC1CS(=O)(=O)C1
Tpsa: 72.47
Logp: -0.8606
H Acceptors: 4
H Donors: 1
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:
C₅H₉NO₄S
Molecular Weight:
179.19
Synonyms:
Methyl N-(1,1-dioxothietan-3-yl)carbamate
SMILES:
COC(=O)NC1CS(=O)(=O)C1
Tpsa:
72.47
Logp:
-0.8606
H Acceptors:
4
H Donors:
1
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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: None
SMILES: CCNC(=O)NC1CS(=O)(=O)C1
Tpsa: 75.27
Logp: -0.8975
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
CCNC(=O)NC1CS(=O)(=O)C1
Tpsa:
75.27
Logp:
-0.8975
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: C₇H₁₂N₂O₃S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=C(NC1CC1)NC1CS(=O)(=O)C1
Tpsa: 75.27
Logp: -0.755
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:
C₇H₁₂N₂O₃S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=C(NC1CC1)NC1CS(=O)(=O)C1
Tpsa:
75.27
Logp:
-0.755
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: C₇H₁₄N₂O₃S
Molecular Weight: 206.26
Synonyms: None
SMILES: CCCNC(=O)NC1CS(=O)(=O)C1
Tpsa: 75.27
Logp: -0.5074
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₃S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CCCNC(=O)NC1CS(=O)(=O)C1
Tpsa:
75.27
Logp:
-0.5074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3