CS-W003828
Prop-1-ene-1,3-sultone
Manufacturer: ChemScene
CAS Number: 21806-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003828-1g | In Stock | ₹ 445.00 |
| 10g | CS-W003828-10g | In Stock | ₹ 890.00 |
| 25g | CS-W003828-25g | In Stock | ₹ 1,068.00 |
| 100g | CS-W003828-100g | In Stock | ₹ 4,183.00 |
| 500g | CS-W003828-500g | In Stock | ₹ 20,381.00 |
CS-W003828 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD12405143
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄O₃S
Molecular Weight
120.13
Synonyms
5H-1,2-Oxathiole 2,2-Dioxide
SMILES
O=S1(=O)OCC=C1
Tpsa
43.37
Logp
-0.1399
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Prop-1-ene-13-sultone / 1g / 346752687 / CS-W003828 / 0.000 / 21806-61-1 / MFCD12405143 / 120.120 / C3H4O3S | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene,Prop-1-ene-1,3-sultone,21806-61-1,Formula:C3H4O3S,M. Wt. 120.13,>97.0% | Chemscene | -- | |
 | 21806-61-1 | Prop-1-ene-1,3-sultone | A2B Chem | ₹ 356.00 - ₹ 2,937.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12405143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄O₃S
Molecular Weight: 120.13
Synonyms: 5H-1,2-Oxathiole 2,2-Dioxide
SMILES: O=S1(=O)OCC=C1
Tpsa: 43.37
Logp: -0.1399
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12405143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄O₃S
Molecular Weight:
120.13
Synonyms:
5H-1,2-Oxathiole 2,2-Dioxide
SMILES:
O=S1(=O)OCC=C1
Tpsa:
43.37
Logp:
-0.1399
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12405835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-phenylmethoxypyridin-2-amine
SMILES: NC1=NC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-phenylmethoxypyridin-2-amine
SMILES:
NC1=NC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546613
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: (5-BROMOPYRIDIN-2-YL)METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: BrC1=CN=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa: 42.43
Logp: 3.2154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546613
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
(5-BROMOPYRIDIN-2-YL)METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
BrC1=CN=C(N(C(OC(C)(C)C)=O)C)C=C1
Tpsa:
42.43
Logp:
3.2154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: benzoic acid, 4-bromo-2-(trifluoromethoxy)-
SMILES: O=C(O)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 46.53
Logp: 3.0459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
benzoic acid, 4-bromo-2-(trifluoromethoxy)-
SMILES:
O=C(O)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
46.53
Logp:
3.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2