CS-0141608
N,N'-((1S,2S)-1,2-Diphenylethane-1,2-diyl)dipicolinamide
Manufacturer: ChemScene
CAS Number: 135912-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141608-100mg | In Stock | ₹ 13,090.68 |
CS-0141608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₄O₂
Molecular Weight
422.48
Synonyms
N-[1,2-Diphenyl-2-(pyridine-2-carbonylamino)ethyl]pyridine-2-carboxamide
SMILES
O=C(C1=NC=CC=C1)N[C@@H](C2=CC=CC=C2)[C@@H](NC(C3=NC=CC=C3)=O)C4=CC=CC=C4
Tpsa
83.98
Logp
4.119
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135912-30-0 | 2-Pyridinecarboxamide, N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis- | A2B Chem | ₹ 9,240.48 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₄O₂
Molecular Weight: 422.48
Synonyms: N-[1,2-Diphenyl-2-(pyridine-2-carbonylamino)ethyl]pyridine-2-carboxamide
SMILES: O=C(C1=NC=CC=C1)N[C@@H](C2=CC=CC=C2)[C@@H](NC(C3=NC=CC=C3)=O)C4=CC=CC=C4
Tpsa: 83.98
Logp: 4.119
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₄O₂
Molecular Weight:
422.48
Synonyms:
N-[1,2-Diphenyl-2-(pyridine-2-carbonylamino)ethyl]pyridine-2-carboxamide
SMILES:
O=C(C1=NC=CC=C1)N[C@@H](C2=CC=CC=C2)[C@@H](NC(C3=NC=CC=C3)=O)C4=CC=CC=C4
Tpsa:
83.98
Logp:
4.119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD00799520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 3,4-Difluorohydrocinnamic acid
SMILES: O=C(O)CCC1=CC=C(F)C(F)=C1
Tpsa: 37.3
Logp: 1.982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00799520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
3,4-Difluorohydrocinnamic acid
SMILES:
O=C(O)CCC1=CC=C(F)C(F)=C1
Tpsa:
37.3
Logp:
1.982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: OC1=C(C(C)C=C)C=CC=C1C(C)C
Tpsa: 20.23
Logp: 3.8051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
OC1=C(C(C)C=C)C=CC=C1C(C)C
Tpsa:
20.23
Logp:
3.8051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01721572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1,5-Dimethyl-4-nitroimidazole
SMILES: O=[N+](C1=C(C)N(C)C=N1)[O-]
Tpsa: 60.96
Logp: 0.63672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01721572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1,5-Dimethyl-4-nitroimidazole
SMILES:
O=[N+](C1=C(C)N(C)C=N1)[O-]
Tpsa:
60.96
Logp:
0.63672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1