CS-0245932
3-(2,5-Dioxopyrrolidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 72601-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245932-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0245932-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0245932-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0245932-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0245932-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0245932-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0245932-10g | In Stock | ₹ 1,63,505.16 |
CS-0245932 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂
Molecular Weight
200.19
Synonyms
None
SMILES
N#CC1=CC=CC(N2C(CCC2=O)=O)=C1
Tpsa
61.17
Logp
1.21168
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72601-53-7 | 3-(2,5-dioxopyrrolidin-1-yl)benzonitrile | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: N#CC1=CC=CC(N2C(CCC2=O)=O)=C1
Tpsa: 61.17
Logp: 1.21168
H Acceptors: 3
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
N#CC1=CC=CC(N2C(CCC2=O)=O)=C1
Tpsa:
61.17
Logp:
1.21168
H Acceptors:
3
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: C₁₁H₁₂ClNS
Molecular Weight: 225.74
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(CN)S2.Cl
Tpsa: 26.02
Logp: 3.2956
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:
C₁₁H₁₂ClNS
Molecular Weight:
225.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(CN)S2.Cl
Tpsa:
26.02
Logp:
3.2956
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-(benzo[d]thiazol-2-yl)propan-2-amine
SMILES: CC(N)(C1=NC2=CC=CC=C2S1)C
Tpsa: 38.91
Logp: 2.4901
H Acceptors: 3
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-(benzo[d]thiazol-2-yl)propan-2-amine
SMILES:
CC(N)(C1=NC2=CC=CC=C2S1)C
Tpsa:
38.91
Logp:
2.4901
H Acceptors:
3
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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES: O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=CC(N)=C3
Tpsa: 73.58
Logp: 2.2498
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-(3-aminophenyl)-2H-1,3-benzodioxole-5-carboxamide
SMILES:
O=C(C1=CC2=C(OCO2)C=C1)NC3=CC=CC(N)=C3
Tpsa:
73.58
Logp:
2.2498
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2