CS-0316768
3-Formyl-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1000340-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316768-5g | In Stock | ₹ 2,39,140.20 |
CS-0316768 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,140.20
GST (18%): ₹ 43,045.236
Total Price: ₹ 2,82,185.436
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅N₃O
Molecular Weight
171.16
Synonyms
4-Cyano-7-azaindole-3-carbaldehyde
SMILES
O=CC1=CNC2=NC=CC(C#N)=C12
Tpsa
69.54
Logp
1.24708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[2,3-b]pyridine-4-carbonitrile, 3-formyl- | Aaron Chemicals LLC | ₹ 21,218.88 | |
 | 1000340-48-6 | 3-Formyl-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | A2B Chem | ₹ 18,823.20 |
Related Products
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 4-Cyano-7-azaindole-3-carbaldehyde
SMILES: O=CC1=CNC2=NC=CC(C#N)=C12
Tpsa: 69.54
Logp: 1.24708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
4-Cyano-7-azaindole-3-carbaldehyde
SMILES:
O=CC1=CNC2=NC=CC(C#N)=C12
Tpsa:
69.54
Logp:
1.24708
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆Cl₂N₂O
Molecular Weight: 263.16
Synonyms: N-(5-Chloro-2-methoxyphenyl)-piperazine monohydrochloride
SMILES: COC1=CC=C(Cl)C=C1N2CCNCC2.[H]Cl
Tpsa: 24.5
Logp: 2.18
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:
C₁₁H₁₆Cl₂N₂O
Molecular Weight:
263.16
Synonyms:
N-(5-Chloro-2-methoxyphenyl)-piperazine monohydrochloride
SMILES:
COC1=CC=C(Cl)C=C1N2CCNCC2.[H]Cl
Tpsa:
24.5
Logp:
2.18
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 4-Nitro-m-toluamide
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C(=O)N
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
4-Nitro-m-toluamide
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(=O)N
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: STK197925
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC)Br
Tpsa: 38.33
Logp: 2.4171
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
STK197925
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)Br
Tpsa:
38.33
Logp:
2.4171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3