CS-0449597
2'-Formyl-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 199939-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449597-5g | In Stock | ₹ 1,35,355.92 |
CS-0449597 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,355.92
GST (18%): ₹ 24,364.066
Total Price: ₹ 1,59,719.986
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO
Molecular Weight
207.23
Synonyms
2'-Formyl-biphenyl-4-carbonitrile
SMILES
C1=CC=C(C2=CC=C(C=C2)C#N)C(=C1)C=O
Tpsa
40.86
Logp
3.03778
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199939-26-9 | 2'-Formyl-[1,1'-biphenyl]-4-carbonitrile | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 2'-Formyl-biphenyl-4-carbonitrile
SMILES: C1=CC=C(C2=CC=C(C=C2)C#N)C(=C1)C=O
Tpsa: 40.86
Logp: 3.03778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
2'-Formyl-biphenyl-4-carbonitrile
SMILES:
C1=CC=C(C2=CC=C(C=C2)C#N)C(=C1)C=O
Tpsa:
40.86
Logp:
3.03778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-[(2-Ethoxyethyl)(ethyl)amino]benzaldehyde
SMILES: CCN(CCOCC)C1=CC=C(C=C1)C=O
Tpsa: 29.54
Logp: 2.3619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-[(2-Ethoxyethyl)(ethyl)amino]benzaldehyde
SMILES:
CCN(CCOCC)C1=CC=C(C=C1)C=O
Tpsa:
29.54
Logp:
2.3619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₈
Molecular Weight: 313.22
Synonyms: N-acetyl-3-5-dinitro-L-tyrosine*crystalline
SMILES: CC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)=O
Tpsa: 172.91
Logp: 0.3404
H Acceptors: 7
H Donors: 3
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:
C₁₁H₁₁N₃O₈
Molecular Weight:
313.22
Synonyms:
N-acetyl-3-5-dinitro-L-tyrosine*crystalline
SMILES:
CC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1)=O
Tpsa:
172.91
Logp:
0.3404
H Acceptors:
7
H Donors:
3
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: C₁₃H₁₁BrClF₃N₂O₄
Molecular Weight: 431.59
Synonyms: L-ALANINE-5-BROMO-4-CHLORO-3-INDOXYL ESTER, TRIFLUOROACETATE SALT
SMILES: C[C@@H](C(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl)N.C(=O)(C(F)(F)F)O
Tpsa: 105.41
Logp: 3.4697
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrClF₃N₂O₄
Molecular Weight:
431.59
Synonyms:
L-ALANINE-5-BROMO-4-CHLORO-3-INDOXYL ESTER, TRIFLUOROACETATE SALT
SMILES:
C[C@@H](C(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl)N.C(=O)(C(F)(F)F)O
Tpsa:
105.41
Logp:
3.4697
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2