CS-0327352
3-(2-Formyl-1H-pyrrol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 43036-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327352-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0327352-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0327352-1g | In Stock | ₹ 29,548.00 |
CS-0327352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
N-(2-CYANOETHYL)PYRROLE-2-CARBOXALDEHYDE
SMILES
C1=CN(CCC#N)C(=C1)C=O
Tpsa
45.79
Logp
1.21428
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43036-05-1 | 3-(2-Formyl-1h-pyrrol-1-yl)propanenitrile | A2B Chem | ₹ 6,497.00 - ₹ 35,511.00 |
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-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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: N-(2-CYANOETHYL)PYRROLE-2-CARBOXALDEHYDE
SMILES: C1=CN(CCC#N)C(=C1)C=O
Tpsa: 45.79
Logp: 1.21428
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
N-(2-CYANOETHYL)PYRROLE-2-CARBOXALDEHYDE
SMILES:
C1=CN(CCC#N)C(=C1)C=O
Tpsa:
45.79
Logp:
1.21428
H Acceptors:
3
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: C₉H₆N₄S
Molecular Weight: 202.24
Synonyms: 6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES: C1=CC=C(C=C1)C2=NN3C=NN=C3S2
Tpsa: 43.08
Logp: 1.8528
H Acceptors: 5
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:
C₉H₆N₄S
Molecular Weight:
202.24
Synonyms:
6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILES:
C1=CC=C(C=C1)C2=NN3C=NN=C3S2
Tpsa:
43.08
Logp:
1.8528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O₂
Molecular Weight: 305.95
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C(C(=O)O2)Br)Br
Tpsa: 26.3
Logp: 2.8051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O₂
Molecular Weight:
305.95
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C(C(=O)O2)Br)Br
Tpsa:
26.3
Logp:
2.8051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 5-(5-ISOPROPYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES: CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C)C=C3)N
Tpsa: 52.05
Logp: 4.50882
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
5-(5-ISOPROPYL-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C)C=C3)N
Tpsa:
52.05
Logp:
4.50882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2