CS-0030442
Methyl 2-(triphenylphosphoranylidene)propanoate
Manufacturer: ChemScene
CAS Number: 2605-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030442-100mg | In Stock | ₹ 427.80 |
| 1g | CS-0030442-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0030442-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0030442-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0030442-25g | In Stock | ₹ 11,978.40 |
CS-0030442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD08062441
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁O₂P
Molecular Weight
348.37
Synonyms
Propionicacid, 2-(triphenylphosphoranylidene)-, methyl ester
SMILES
CC(C(OC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
26.3
Logp
3.3458
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanoic acid, 2-(triphenylphosphoranylidene)-, methyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 13,005.12 | |
 | 2605-68-7 | Carbmethoxy ethylidene triphenyl phosphorane | A2B Chem | ₹ 342.24 - ₹ 8,384.88 |
Related Products
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
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Purity: 97%
MDL No: MFCD08062441
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁O₂P
Molecular Weight: 348.37
Synonyms: Propionicacid, 2-(triphenylphosphoranylidene)-, methyl ester
SMILES: CC(C(OC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.3458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08062441
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁O₂P
Molecular Weight:
348.37
Synonyms:
Propionicacid, 2-(triphenylphosphoranylidene)-, methyl ester
SMILES:
CC(C(OC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.3458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09265487
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO₂S
Molecular Weight: 314.98
Synonyms: Ethyl 2,5-dibromothiazole-4-carboxylate
SMILES: O=C(C1=C(Br)SC(Br)=N1)OCC
Tpsa: 39.19
Logp: 2.8448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09265487
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO₂S
Molecular Weight:
314.98
Synonyms:
Ethyl 2,5-dibromothiazole-4-carboxylate
SMILES:
O=C(C1=C(Br)SC(Br)=N1)OCC
Tpsa:
39.19
Logp:
2.8448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00049059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₈
Molecular Weight: 368.34
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCCC(ON2C(CCC2=O)=O)=O
Tpsa: 127.36
Logp: 0.5414
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00049059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₈
Molecular Weight:
368.34
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCCC(ON2C(CCC2=O)=O)=O
Tpsa:
127.36
Logp:
0.5414
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD12913867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: Methyl 4-bromothiophene-3-carboxylate
SMILES: O=C(C1=CSC=C1Br)OC
Tpsa: 26.3
Logp: 2.2972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
Methyl 4-bromothiophene-3-carboxylate
SMILES:
O=C(C1=CSC=C1Br)OC
Tpsa:
26.3
Logp:
2.2972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1