CS-0233767
1-(4-Bromophenyl)-5-oxopyrrolidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1017458-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233767-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0233767-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0233767-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0233767-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0233767-1g | In Stock | ₹ 84,817.00 |
CS-0233767 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
None
SMILES
N#CC(C1)CN(C2=CC=C(Br)C=C2)C1=O
Tpsa
44.1
Logp
2.32558
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017458-55-7 | 1-(4-bromophenyl)-5-oxopyrrolidine-3-carbonitrile | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: N#CC(C1)CN(C2=CC=C(Br)C=C2)C1=O
Tpsa: 44.1
Logp: 2.32558
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
N#CC(C1)CN(C2=CC=C(Br)C=C2)C1=O
Tpsa:
44.1
Logp:
2.32558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: (1Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxyethanimidamide
SMILES: C1=CC=C2C(=C1)NC(=N2)CC(=N)NO
Tpsa: 84.79
Logp: 1.06147
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
(1Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxyethanimidamide
SMILES:
C1=CC=C2C(=C1)NC(=N2)CC(=N)NO
Tpsa:
84.79
Logp:
1.06147
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C=CC(NC1=CC=C(N2C(CCC2)=O)C=C1)=O
Tpsa: 49.41
Logp: 1.9379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(N2C(CCC2)=O)C=C1)=O
Tpsa:
49.41
Logp:
1.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: None
SMILES: CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.46212
H Acceptors: 1
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.46212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2