CS-0327772
1-(2-Nitrophenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 33265-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327772-1g | In Stock | ₹ 1,869.00 |
CS-0327772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
1-(2-Nitrophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES
C1=CC=C(C(=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Tpsa
65.14
Logp
2.198
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Nitrophenyl)-1H-pyrrole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 623.00 - ₹ 3,649.00 | |
 | 33265-61-1 | 1-(2-Nitrophenyl)-1H-pyrrole-2-carbaldehyde | A2B Chem | ₹ 1,157.00 - ₹ 1,335.00 |
Related Products
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 1-(2-Nitrophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
1-(2-Nitrophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES:
C1=CC=C(C(=C1)N2C=CC=C2C=O)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.198
H Acceptors:
4
H Donors:
0
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: C₅H₄BrN₃O₂
Molecular Weight: 218.01
Synonyms: 5-broMo-N-nitropyridin-2-aMine
SMILES: C1=CC(=NC=C1Br)N[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.4477
H Acceptors: 3
H Donors: 1
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:
C₅H₄BrN₃O₂
Molecular Weight:
218.01
Synonyms:
5-broMo-N-nitropyridin-2-aMine
SMILES:
C1=CC(=NC=C1Br)N[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.4477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈BrNO
Molecular Weight: 332.23
Synonyms: None
SMILES: BrC1=CC=CC=C1C(NCCCCC2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 4.2018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO
Molecular Weight:
332.23
Synonyms:
None
SMILES:
BrC1=CC=CC=C1C(NCCCCC2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
4.2018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₂
Molecular Weight: 368.43
Synonyms: N-benzyl-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SMILES: COC1=CC=C(C2=NC3=CC=CC=C3C(C(NCC4=CC=CC=C4)=O)=C2)C=C1
Tpsa: 51.22
Logp: 4.8404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₂
Molecular Weight:
368.43
Synonyms:
N-benzyl-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3C(C(NCC4=CC=CC=C4)=O)=C2)C=C1
Tpsa:
51.22
Logp:
4.8404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5