CS-0435345
2,2′-Bipyridine-d8
Manufacturer: ChemScene
CAS Number: 32190-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0435345-200mg | In Stock | ₹ 51,507.12 |
CS-0435345 - 200mg
In Stock
Quantity
1
Base Price: ₹ 51,507.12
GST (18%): ₹ 9,271.282
Total Price: ₹ 60,778.402
Purity
98%
MDL No
MFCD00190432
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀D₈N₂
Molecular Weight
164.23
Synonyms
2,2'-Dipyridyl-d<sub>8</sub>
SMILES
[2H]C1=NC(C2=C([2H])C([2H])=C([2H])C([2H])=N2)=C([2H])C([2H])=C1[2H]
Tpsa
25.78
Logp
2.1436
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32190-42-4 | 2,2'-DIPYRIDYL-D8 | A2B Chem | ₹ 7,529.28 - ₹ 31,742.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00190432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀D₈N₂
Molecular Weight: 164.23
Synonyms: 2,2'-Dipyridyl-d<sub>8</sub>
SMILES: [2H]C1=NC(C2=C([2H])C([2H])=C([2H])C([2H])=N2)=C([2H])C([2H])=C1[2H]
Tpsa: 25.78
Logp: 2.1436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00190432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀D₈N₂
Molecular Weight:
164.23
Synonyms:
2,2'-Dipyridyl-d<sub>8</sub>
SMILES:
[2H]C1=NC(C2=C([2H])C([2H])=C([2H])C([2H])=N2)=C([2H])C([2H])=C1[2H]
Tpsa:
25.78
Logp:
2.1436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00143349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 4-Hexanoylbiphenyl
SMILES: CCCCCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 17.07
Logp: 5.1166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00143349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
4-Hexanoylbiphenyl
SMILES:
CCCCCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
17.07
Logp:
5.1166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₂O₂
Molecular Weight: 898.79
Synonyms: 3'H-Cyclopropa[8,25][5,6]fullerene-C70-3'-carboxylic acid
SMILES: O=C(C1C23C4=C5C6=C7C8=C9C(C%10=C%11C%12=C%13C%14=C%15C%11=C%16C%17=C%15%18)=C%12C%19=C%20C%13=C%21C%14=C%22C%18=C(C%23=C%17C(C%24=C%16C%10=C8C%24=C6%25)=C%26C%25=C4C%27=C%26C%23=C%28C%29=C%27C%3013)C%28=C%31C%22=C%32C%21=C%33C%20=C%34C%35=C%36C%33=C%37C%32=C%31C%29=C%30C%37=C%36C2=C5C%35=C7C9=C%19%34)O
Tpsa: 37.3
Logp: 18.4866
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₂O₂
Molecular Weight:
898.79
Synonyms:
3'H-Cyclopropa[8,25][5,6]fullerene-C70-3'-carboxylic acid
SMILES:
O=C(C1C23C4=C5C6=C7C8=C9C(C%10=C%11C%12=C%13C%14=C%15C%11=C%16C%17=C%15%18)=C%12C%19=C%20C%13=C%21C%14=C%22C%18=C(C%23=C%17C(C%24=C%16C%10=C8C%24=C6%25)=C%26C%25=C4C%27=C%26C%23=C%28C%29=C%27C%3013)C%28=C%31C%22=C%32C%21=C%33C%20=C%34C%35=C%36C%33=C%37C%32=C%31C%29=C%30C%37=C%36C2=C5C%35=C7C9=C%19%34)O
Tpsa:
37.3
Logp:
18.4866
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₆₀OS₂
Molecular Weight: 536.96
Synonyms: 2,4-Bis[(dodecylthio)methyl]-6-methylphenol
SMILES: OC1=C(C)C=C(CSCCCCCCCCCCCC)C=C1CSCCCCCCCCCCCC
Tpsa: 20.23
Logp: 12.0088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 26
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₀OS₂
Molecular Weight:
536.96
Synonyms:
2,4-Bis[(dodecylthio)methyl]-6-methylphenol
SMILES:
OC1=C(C)C=C(CSCCCCCCCCCCCC)C=C1CSCCCCCCCCCCCC
Tpsa:
20.23
Logp:
12.0088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
26