CS-0038494
3-Oxo-3-(1H-pyrrol-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 90908-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038494-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0038494-250mg | In Stock | ₹ 9,523.00 |
| 500mg | CS-0038494-500mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0038494-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0038494-5g | In Stock | ₹ 56,871.00 |
| 10g | CS-0038494-10g | In Stock | ₹ 1,04,397.00 |
CS-0038494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
2-Cyanoacetylpyrrole
SMILES
C1=CNC(=C1)C(=O)CC#N
Tpsa
56.65
Logp
1.11108
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Oxo-3-(1H-Pyrrol-2-Yl)Propanenitrile | 90908-89-7 | MFCD07369265 | 250mg | eMolecules | ₹ 15,348.05 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Cyanoacetylpyrrole
SMILES: C1=CNC(=C1)C(=O)CC#N
Tpsa: 56.65
Logp: 1.11108
H Acceptors: 2
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Cyanoacetylpyrrole
SMILES:
C1=CNC(=C1)C(=O)CC#N
Tpsa:
56.65
Logp:
1.11108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22209593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: rel-(3S,4R)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([C@@H](C1)C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22209593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
rel-(3S,4R)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]([C@@H](C1)C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.1118
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: C₇H₆BrN₃O₂S
Molecular Weight: 276.11
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=N1)SC(=N2)Br
Tpsa: 56.49
Logp: 1.73
H Acceptors: 6
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:
C₇H₆BrN₃O₂S
Molecular Weight:
276.11
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=N1)SC(=N2)Br
Tpsa:
56.49
Logp:
1.73
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: Tert-Butyl 2-(Hydroxymethyl)-7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-5(6H)-Carboxylate(WX140741)
SMILES: CC(C)(C)OC(=O)N1CCCN2C(=CC(=N2)CO)C1
Tpsa: 67.59
Logp: 1.5162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
Tert-Butyl 2-(Hydroxymethyl)-7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-5(6H)-Carboxylate(WX140741)
SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=CC(=N2)CO)C1
Tpsa:
67.59
Logp:
1.5162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1