CS-0436474
Benzo[a]pyrene-d12
Manufacturer: ChemScene
CAS Number: 63466-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0436474-1-mg | In Stock | ₹ 8,042.64 |
| 5 mg | CS-0436474-5-mg | In Stock | ₹ 24,042.36 |
| 10 mg | CS-0436474-10-mg | In Stock | ₹ 38,502.00 |
CS-0436474 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD00143664
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀D₁₂
Molecular Weight
264.38
Synonyms
None
SMILES
[2H]C1=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C4=C([2H])C5=C([2H])C([2H])=C([2H])C([2H])=C5C(C4=C32)=C1[2H]
Tpsa
0
Logp
5.7372
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63466-71-7 | Benzo[a]pyrene-d12 | A2B Chem | ₹ 33,539.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00143664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀D₁₂
Molecular Weight: 264.38
Synonyms: None
SMILES: [2H]C1=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C4=C([2H])C5=C([2H])C([2H])=C([2H])C([2H])=C5C(C4=C32)=C1[2H]
Tpsa: 0
Logp: 5.7372
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀D₁₂
Molecular Weight:
264.38
Synonyms:
None
SMILES:
[2H]C1=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C4=C([2H])C5=C([2H])C([2H])=C([2H])C([2H])=C5C(C4=C32)=C1[2H]
Tpsa:
0
Logp:
5.7372
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-Amino-2-methylamino-6-methoxypyridine
SMILES: NC1=CC=C(OC)N=C1NC
Tpsa: 60.17
Logp: 0.7141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-Amino-2-methylamino-6-methoxypyridine
SMILES:
NC1=CC=C(OC)N=C1NC
Tpsa:
60.17
Logp:
0.7141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03086096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 1-BROMOMETHYLISOQUINOLINE HBR
SMILES: BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03086096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
1-BROMOMETHYLISOQUINOLINE HBR
SMILES:
BrCC1=NC=CC2=C1C=CC=C2.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 3-(6-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione
SMILES: O=C1NC(C(CC1)N2C(C3=CC(O)=CC=C3C2)=O)=O
Tpsa: 86.71
Logp: 0.1532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
3-(6-Hydroxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2,6-piperidinedione
SMILES:
O=C1NC(C(CC1)N2C(C3=CC(O)=CC=C3C2)=O)=O
Tpsa:
86.71
Logp:
0.1532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1