CS-0020890
m-Dithiane-2-carboxylic acid, ethyl ester
Manufacturer: ChemScene
CAS Number: 20462-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020890-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0020890-5g | In Stock | ₹ 21,817.80 |
| 10g | CS-0020890-10g | In Stock | ₹ 34,651.80 |
| 25g | CS-0020890-25g | In Stock | ₹ 68,875.80 |
CS-0020890 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00006657
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂S₂
Molecular Weight
192.30
Synonyms
2-(Ethoxycarbonyl)-1,3-dithiane; Ethyl 1,3-dithiane-2-carboxylate; 1,3-Dithiane-2-carboxylic Acid Ethyl Ester
SMILES
O=C(OCC)C1SCCCS1
Tpsa
26.3
Logp
1.7457
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 1,3-dithiane-2-carboxylate technical, >=90% (GC) | 20462-00-4 | MFCD00006657 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,967.78 | |
 | eMolecules 1,3-Dithiane-2-carboxylic acid| 20462-00-4| MFCD00006657| GR1 | eMolecules | ₹ 6,926.94 | |
 | 20462-00-4 | 1,3-Dithiane-2-carboxylic acid, ethyl ester | A2B Chem | ₹ 2,139.00 - ₹ 39,015.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00006657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂S₂
Molecular Weight: 192.30
Synonyms: 2-(Ethoxycarbonyl)-1,3-dithiane; Ethyl 1,3-dithiane-2-carboxylate; 1,3-Dithiane-2-carboxylic Acid Ethyl Ester
SMILES: O=C(OCC)C1SCCCS1
Tpsa: 26.3
Logp: 1.7457
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂S₂
Molecular Weight:
192.30
Synonyms:
2-(Ethoxycarbonyl)-1,3-dithiane; Ethyl 1,3-dithiane-2-carboxylate; 1,3-Dithiane-2-carboxylic Acid Ethyl Ester
SMILES:
O=C(OCC)C1SCCCS1
Tpsa:
26.3
Logp:
1.7457
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉ClO₂S₂
Molecular Weight: 282.85
Synonyms: None
SMILES: O=C(OCC)C1(CCCCCl)SCCCS1
Tpsa: 26.3
Logp: 3.525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClO₂S₂
Molecular Weight:
282.85
Synonyms:
None
SMILES:
O=C(OCC)C1(CCCCCl)SCCCS1
Tpsa:
26.3
Logp:
3.525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClO₃
Molecular Weight: 192.64
Synonyms: Ethyl 6-chloro-2-oxohexanoate
SMILES: O=C(CCCCCl)C(OCC)=O
Tpsa: 43.37
Logp: 1.5277
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClO₃
Molecular Weight:
192.64
Synonyms:
Ethyl 6-chloro-2-oxohexanoate
SMILES:
O=C(CCCCCl)C(OCC)=O
Tpsa:
43.37
Logp:
1.5277
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11053512
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: TRANS-2-(4-AMINOCYCLOHEXYL)-2-HYDROXYPROPANE
SMILES: OC(C)(C)[C@@H]1CC[C@@H](N)CC1
Tpsa: 46.25
Logp: 1.2748
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053512
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
TRANS-2-(4-AMINOCYCLOHEXYL)-2-HYDROXYPROPANE
SMILES:
OC(C)(C)[C@@H]1CC[C@@H](N)CC1
Tpsa:
46.25
Logp:
1.2748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1