CS-D1112
XPhos
Manufacturer: ChemScene
CAS Number: 564483-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1112-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-D1112-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-D1112-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-D1112-100g | In Stock | ₹ 10,235.00 |
| 500g | CS-D1112-500g | In Stock | ₹ 42,987.00 |
CS-D1112 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD04117682
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₉P
Molecular Weight
476.72
Synonyms
2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl
SMILES
CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Tpsa
0
Logp
10.4964
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
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
Show Difference
Purity: 98%
MDL No: MFCD04117682
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₉P
Molecular Weight: 476.72
Synonyms: 2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl
SMILES: CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Tpsa: 0
Logp: 10.4964
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04117682
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₉P
Molecular Weight:
476.72
Synonyms:
2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl
SMILES:
CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Tpsa:
0
Logp:
10.4964
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03411903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-Methyl-4-hydroxymethylpiperidine; 1-Methyl-4-piperidinemethanol; N-Methyl-4-piperidinemethanol
SMILES: OCC1CCN(C)CC1
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-Methyl-4-hydroxymethylpiperidine; 1-Methyl-4-piperidinemethanol; N-Methyl-4-piperidinemethanol
SMILES:
OCC1CCN(C)CC1
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006294
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: 3-hydroxypyridine-2-carboxylic acid
SMILES: O=C(C1=NC=CC=C1O)O
Tpsa: 70.42
Logp: 0.4854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006294
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
3-hydroxypyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=CC=C1O)O
Tpsa:
70.42
Logp:
0.4854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011984
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClIN
Molecular Weight: 255.48
Synonyms: 1-Methyl-2-chloropyridinium iodide; 2-Chloro-1-methylpyridinium iodide; N-Methyl-2-chloropyridinium iodide Mukaiyamas
SMILES: ClC1=[N+](C)C=CC=C1.[I-]
Tpsa: 3.88
Logp: -1.8315
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011984
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClIN
Molecular Weight:
255.48
Synonyms:
1-Methyl-2-chloropyridinium iodide; 2-Chloro-1-methylpyridinium iodide; N-Methyl-2-chloropyridinium iodide Mukaiyamas
SMILES:
ClC1=[N+](C)C=CC=C1.[I-]
Tpsa:
3.88
Logp:
-1.8315
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0