CS-W011402
PdCl2(Amphos)2
Manufacturer: ChemScene
CAS Number: 887919-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W011402-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W011402-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-W011402-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-W011402-10g | In Stock | ₹ 19,422.12 |
| 25g | CS-W011402-25g | In Stock | ₹ 44,833.44 |
| 100g | CS-W011402-100g | In Stock | ₹ 1,48,018.80 |
CS-W011402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD09265123
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₆Cl₂N₂P₂Pd
Molecular Weight
708.07
Synonyms
None
SMILES
Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl
Tpsa
6.48
Logp
10.2901
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09265123
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₆Cl₂N₂P₂Pd
Molecular Weight: 708.07
Synonyms: None
SMILES: Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl
Tpsa: 6.48
Logp: 10.2901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09265123
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₆Cl₂N₂P₂Pd
Molecular Weight:
708.07
Synonyms:
None
SMILES:
Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl
Tpsa:
6.48
Logp:
10.2901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09834716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₆Br₆
Molecular Weight: 701.67
Synonyms: triphenylene, 2,3,6,7,10,11-hexabromo-
SMILES: BrC1=C(Br)C=C2C3=CC(Br)=C(Br)C=C3C4=CC(Br)=C(Br)C=C4C2=C1
Tpsa: 0
Logp: 9.7212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₆Br₆
Molecular Weight:
701.67
Synonyms:
triphenylene, 2,3,6,7,10,11-hexabromo-
SMILES:
BrC1=C(Br)C=C2C3=CC(Br)=C(Br)C=C3C4=CC(Br)=C(Br)C=C4C2=C1
Tpsa:
0
Logp:
9.7212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₀N₃O₆P₃
Molecular Weight: 693.57
Synonyms: Hexaphenoxycyclotriphosphazene
SMILES: C1(OP2(OC3=CC=CC=C3)=NP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=NP(OC6=CC=CC=C6)(OC7=CC=CC=C7)=N2)=CC=CC=C1
Tpsa: 92.46
Logp: 12.3126
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀N₃O₆P₃
Molecular Weight:
693.57
Synonyms:
Hexaphenoxycyclotriphosphazene
SMILES:
C1(OP2(OC3=CC=CC=C3)=NP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=NP(OC6=CC=CC=C6)(OC7=CC=CC=C7)=N2)=CC=CC=C1
Tpsa:
92.46
Logp:
12.3126
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD01863045
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₄NO₈P
Molecular Weight: 663.65
Synonyms: Nα-Fmoc-O-[bis(benzyloxy)phosphoryl]-L-tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OP(OCC2=CC=CC=C2)(OCC3=CC=CC=C3)=O)C=C1)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 120.39
Logp: 8.1415
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD01863045
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₄NO₈P
Molecular Weight:
663.65
Synonyms:
Nα-Fmoc-O-[bis(benzyloxy)phosphoryl]-L-tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OP(OCC2=CC=CC=C2)(OCC3=CC=CC=C3)=O)C=C1)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
120.39
Logp:
8.1415
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14