CS-0440190
1-(Prop-2-yn-1-yl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 10478-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440190-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0440190-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0440190-1g | In Stock | ₹ 18,334.00 |
CS-0440190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
N-Propargylsuccinimide
SMILES
C#CCN1C(=O)CCC1=O
Tpsa
37.38
Logp
-0.2314
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: N-Propargylsuccinimide
SMILES: C#CCN1C(=O)CCC1=O
Tpsa: 37.38
Logp: -0.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
N-Propargylsuccinimide
SMILES:
C#CCN1C(=O)CCC1=O
Tpsa:
37.38
Logp:
-0.2314
H Acceptors:
2
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: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine
SMILES: CCNC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1
Tpsa: 58.36
Logp: 1.116
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
N-Benzyl-4-carbamyl-4-N-ethylaminopiperidine
SMILES:
CCNC1(C(N)=O)CCN(CC2=CC=CC=C2)CC1
Tpsa:
58.36
Logp:
1.116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 3-BROMOMETHYL-1-METHYL-1H-PYRAZOLE
SMILES: CN1C=CC(=N1)CBr
Tpsa: 17.82
Logp: 1.315
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:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
3-BROMOMETHYL-1-METHYL-1H-PYRAZOLE
SMILES:
CN1C=CC(=N1)CBr
Tpsa:
17.82
Logp:
1.315
H Acceptors:
2
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Isoamyl angelate
SMILES: C/C=C(/C)\C(=O)OCCC(C)C
Tpsa: 26.3
Logp: 2.5419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Isoamyl angelate
SMILES:
C/C=C(/C)\C(=O)OCCC(C)C
Tpsa:
26.3
Logp:
2.5419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4