CS-0558175
2-(2-Formyl-1H-pyrrol-1-yl)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 881041-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0558175-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0558175-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0558175-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0558175-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0558175-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0558175-5g | In Stock | ₹ 1,25,223.00 |
CS-0558175 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₃O₃
Molecular Weight
241.20
Synonyms
None
SMILES
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa
88.93
Logp
2.06968
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-11-8 | 2-(2-Formyl-1H-pyrrol-1-yl)-5-nitrobenzonitrile | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃
Molecular Weight: 241.20
Synonyms: None
SMILES: C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 88.93
Logp: 2.06968
H Acceptors: 5
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:
C₁₂H₇N₃O₃
Molecular Weight:
241.20
Synonyms:
None
SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
88.93
Logp:
2.06968
H Acceptors:
5
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: YATMXAJZDDOCOS-UHFFFAOYSA-N
SMILES: CCC1=CC2=C(C=C1)C=C(N2)C(=O)OC
Tpsa: 42.09
Logp: 2.5169
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
YATMXAJZDDOCOS-UHFFFAOYSA-N
SMILES:
CCC1=CC2=C(C=C1)C=C(N2)C(=O)OC
Tpsa:
42.09
Logp:
2.5169
H Acceptors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: BMPIKDTVZWNXPN-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=2C(N1)=C(C(OC)=CC2C)C
Tpsa: 51.32
Logp: 2.57994
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
BMPIKDTVZWNXPN-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=2C(N1)=C(C(OC)=CC2C)C
Tpsa:
51.32
Logp:
2.57994
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: C₁₇H₁₆N₂
Molecular Weight: 248.32
Synonyms: 2-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=CC4=N3
Tpsa: 17.3
Logp: 3.8801
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆N₂
Molecular Weight:
248.32
Synonyms:
2-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=CC4=N3
Tpsa:
17.3
Logp:
3.8801
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1