CS-0181831
Diethyl phenylphosphonite
Manufacturer: ChemScene
CAS Number: 1638-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0181831-5g | In Stock | ₹ 941.16 |
| 25g | CS-0181831-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-0181831-100g | In Stock | ₹ 10,438.32 |
| 500g | CS-0181831-500g | In Stock | ₹ 42,266.64 |
CS-0181831 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00009086
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅O₂P
Molecular Weight
198.20
Synonyms
None
SMILES
CCOP(C1=CC=CC=C1)OCC
Tpsa
18.46
Logp
2.6968
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00009086
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₂P
Molecular Weight: 198.20
Synonyms: None
SMILES: CCOP(C1=CC=CC=C1)OCC
Tpsa: 18.46
Logp: 2.6968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009086
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅O₂P
Molecular Weight:
198.20
Synonyms:
None
SMILES:
CCOP(C1=CC=CC=C1)OCC
Tpsa:
18.46
Logp:
2.6968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00025285
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 4-benzenetriamine,n(sup1)-phenyl-2
SMILES: NC1=CC(N)=CC=C1NC2=CC=CC=C2
Tpsa: 64.07
Logp: 2.5946
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00025285
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
4-benzenetriamine,n(sup1)-phenyl-2
SMILES:
NC1=CC(N)=CC=C1NC2=CC=CC=C2
Tpsa:
64.07
Logp:
2.5946
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: 2-Thiophenecarboxamide
SMILES: O=C(C1=CC=CS1)N
Tpsa: 43.09
Logp: 0.847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
2-Thiophenecarboxamide
SMILES:
O=C(C1=CC=CS1)N
Tpsa:
43.09
Logp:
0.847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00192180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene-2-carbaldehyde
SMILES: O=CC1=CC=C2OCCOCCOCCOCCOC2=C1
Tpsa: 63.22
Logp: 1.3201
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00192180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene-2-carbaldehyde
SMILES:
O=CC1=CC=C2OCCOCCOCCOCCOC2=C1
Tpsa:
63.22
Logp:
1.3201
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1