CS-0331548
Diethyl (1,3-dithian-2-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 62999-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331548-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0331548-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0331548-5g | In Stock | ₹ 32,598.36 |
| 10g | CS-0331548-10g | In Stock | ₹ 51,763.80 |
| 25g | CS-0331548-25g | In Stock | ₹ 94,543.80 |
CS-0331548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
93%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇O₃PS₂
Molecular Weight
256.32
Synonyms
(1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester
SMILES
CCOP(=O)(C1SCCCS1)OCC
Tpsa
35.53
Logp
3.4062
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62999-73-9 | Diethyl (1,3-dithian-2-yl)phosphonate | A2B Chem | ₹ 10,352.76 |
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
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Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇O₃PS₂
Molecular Weight: 256.32
Synonyms: (1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester
SMILES: CCOP(=O)(C1SCCCS1)OCC
Tpsa: 35.53
Logp: 3.4062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₃PS₂
Molecular Weight:
256.32
Synonyms:
(1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester
SMILES:
CCOP(=O)(C1SCCCS1)OCC
Tpsa:
35.53
Logp:
3.4062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: Ethyl 4-phenoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.2247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
Ethyl 4-phenoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.2247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Terbutaline Impurity 15
SMILES: C1=C(C=C(C=C1O)O)C(=O)CBr
Tpsa: 57.53
Logp: 1.6754
H Acceptors: 3
H Donors: 2
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Terbutaline Impurity 15
SMILES:
C1=C(C=C(C=C1O)O)C(=O)CBr
Tpsa:
57.53
Logp:
1.6754
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 4-(3-Bromo-4-methylphenyl)-4-oxobutyric acid
SMILES: CC1=C(C=C(C=C1)C(=O)CCC(=O)O)Br
Tpsa: 54.37
Logp: 2.80502
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
4-(3-Bromo-4-methylphenyl)-4-oxobutyric acid
SMILES:
CC1=C(C=C(C=C1)C(=O)CCC(=O)O)Br
Tpsa:
54.37
Logp:
2.80502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4