CS-0046100
2-(Tributylphosphoranylidene)acetonitrile
Manufacturer: ChemScene
CAS Number: 157141-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046100-1g | In Stock | ₹ 890.00 |
| 5g | CS-0046100-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0046100-10g | In Stock | ₹ 4,984.00 |
| 25g | CS-0046100-25g | In Stock | ₹ 12,371.00 |
| 100g | CS-0046100-100g | In Stock | ₹ 44,411.00 |
| 250g | CS-0046100-250g | In Stock | ₹ 94,518.00 |
| 500g | CS-0046100-500g | In Stock | ₹ 1,78,000.00 |
CS-0046100 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD01321151
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈NP
Molecular Weight
241.35
Synonyms
Tsunoda Reagent
SMILES
N#CC=P(CCCC)(CCCC)CCCC
Tpsa
23.79
Logp
4.73008
H Acceptors
1
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Tributylphosphoranylidene)acetonitrile / 100mg / 527374884 / A615601 / / 157141-27-0 / MFCD01321151 / 241.359 / C14H28NP | eMolecules | ₹ 2,064.80 | |
 | eMolecules Oakwood Chemical (Cyanomethylene)tributylphosphorane as 1M solution in Toluene 5ml 571831851 101470 157141-27-0 MFCD01321151 241.359 C14H28NP | eMolecules | ₹ 18,996.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01321151
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈NP
Molecular Weight: 241.35
Synonyms: Tsunoda Reagent
SMILES: N#CC=P(CCCC)(CCCC)CCCC
Tpsa: 23.79
Logp: 4.73008
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD01321151
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈NP
Molecular Weight:
241.35
Synonyms:
Tsunoda Reagent
SMILES:
N#CC=P(CCCC)(CCCC)CCCC
Tpsa:
23.79
Logp:
4.73008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=C(C1=C(NC(N)=O)C=C(C2=CC=CC=C2)S1)N
Tpsa: 98.21
Logp: 2.0046
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=C(C1=C(NC(N)=O)C=C(C2=CC=CC=C2)S1)N
Tpsa:
98.21
Logp:
2.0046
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3-Methylbenzeneacetic acid
SMILES: O=C(O)CC1=CC=CC(C)=C1
Tpsa: 37.3
Logp: 1.62212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3-Methylbenzeneacetic acid
SMILES:
O=C(O)CC1=CC=CC(C)=C1
Tpsa:
37.3
Logp:
1.62212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00022953
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 6-Chloropiperonal
SMILES: O=CC1=C(Cl)C=C(OCO2)C2=C1
Tpsa: 35.53
Logp: 1.8812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022953
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
6-Chloropiperonal
SMILES:
O=CC1=C(Cl)C=C(OCO2)C2=C1
Tpsa:
35.53
Logp:
1.8812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1