CS-0336893
2'-Nitro-[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 169188-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336893-5g | In Stock | ₹ 1,68,553.20 |
CS-0336893 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₃
Molecular Weight
227.22
Synonyms
2'-Nitrobiphenyl-4-carbaldehyde
SMILES
O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa
60.21
Logp
3.0743
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4-carboxaldehyde, 2'-nitro- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 169188-17-4 | 2'-Nitro-[1,1'-biphenyl]-4-carbaldehyde | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 2'-Nitrobiphenyl-4-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 3.0743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
2'-Nitrobiphenyl-4-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
3.0743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₂
Molecular Weight: 215.33
Synonyms: S-dodecyline S-2-AMinododecanoic acid
SMILES: CCCCCCCCCC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 2.9291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₂
Molecular Weight:
215.33
Synonyms:
S-dodecyline S-2-AMinododecanoic acid
SMILES:
CCCCCCCCCC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
2.9291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI)
SMILES: C1=CN(C2=CC(=C(C=C2)N)C(=O)O)N=C1
Tpsa: 81.14
Logp: 1.1527
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)- (9CI)
SMILES:
C1=CN(C2=CC(=C(C=C2)N)C(=O)O)N=C1
Tpsa:
81.14
Logp:
1.1527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 1-(3,4-dichlorophenyl)pyrrole-2-carbaldehyde
SMILES: ClC1=C(Cl)C=C(C=C1)N1C=CC=C1C=O
Tpsa: 22
Logp: 3.5966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
1-(3,4-dichlorophenyl)pyrrole-2-carbaldehyde
SMILES:
ClC1=C(Cl)C=C(C=C1)N1C=CC=C1C=O
Tpsa:
22
Logp:
3.5966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2