CS-0041020
1-(Triphenylphosphoranylidene)propan-2-one
Manufacturer: ChemScene
CAS Number: 1439-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0041020-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-0041020-100g | In Stock | ₹ 1,958.00 |
| 500g | CS-0041020-500g | In Stock | ₹ 7,120.00 |
| 1kg | CS-0041020-1kg | In Stock | ₹ 14,151.00 |
CS-0041020 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00008774
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉OP
Molecular Weight
318.35
Synonyms
1-Triphenylphosphoranylidene-2-propanone
SMILES
CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa
17.07
Logp
3.3717
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(TRIPHENYLPHOSPHORANYLIDENE)-2-PROPANONE | 25G | 1439-36-7 | MFCD00008774 | 98% | RETEST PERIOD: 540DAYS | AIR SENSITIVE | Accela Chembio Inc | ₹ 2,225.00 | |
 | 1-(Triphenylphosphoranylidene)-2-propanone | Sigma Aldrich | ₹ 12,502.88 - ₹ 46,006.25 | |
 | 1439-36-7 | (Acetylmethylene)triphenylphosphorane | A2B Chem | ₹ 445.00 - ₹ 4,984.00 |
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: 98%
MDL No: MFCD00008774
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉OP
Molecular Weight: 318.35
Synonyms: 1-Triphenylphosphoranylidene-2-propanone
SMILES: CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 17.07
Logp: 3.3717
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008774
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉OP
Molecular Weight:
318.35
Synonyms:
1-Triphenylphosphoranylidene-2-propanone
SMILES:
CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
17.07
Logp:
3.3717
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22199250
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClIN
Molecular Weight: 318.34
Synonyms: 2-broMo-4-chloro-5-iodopyridine hydrochloride
SMILES: IC1=CN=C(Br)C=C1Cl
Tpsa: 12.89
Logp: 3.1021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22199250
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClIN
Molecular Weight:
318.34
Synonyms:
2-broMo-4-chloro-5-iodopyridine hydrochloride
SMILES:
IC1=CN=C(Br)C=C1Cl
Tpsa:
12.89
Logp:
3.1021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847354
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClIN
Molecular Weight: 318.34
Synonyms: Pyridine,3-bromo-5-chloro-2-iodo
SMILES: IC1=NC=C(Cl)C=C1Br
Tpsa: 12.89
Logp: 3.1021
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847354
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClIN
Molecular Weight:
318.34
Synonyms:
Pyridine,3-bromo-5-chloro-2-iodo
SMILES:
IC1=NC=C(Cl)C=C1Br
Tpsa:
12.89
Logp:
3.1021
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IO₂S
Molecular Weight: 318.13
Synonyms: 4-IODO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC2=C(I)C=CC=C2S1)OC
Tpsa: 26.3
Logp: 3.2925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IO₂S
Molecular Weight:
318.13
Synonyms:
4-IODO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC2=C(I)C=CC=C2S1)OC
Tpsa:
26.3
Logp:
3.2925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1