CS-0240091
4-(Aminomethyl)-1-(propan-2-yl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 915919-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240091-50mg | In Stock | ₹ 12,638.00 |
| 100mg | CS-0240091-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0240091-250mg | In Stock | ₹ 26,789.00 |
| 500mg | CS-0240091-500mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0240091-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0240091-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0240091-10g | In Stock | ₹ 3,39,446.00 |
CS-0240091 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
4-(Aminomethyl)-1-(1-methylethyl)-2-pyrrolidinone
SMILES
CC(C)N1CC(CC1=O)CN
Tpsa
46.33
Logp
0.202
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(aminomethyl)-1-(propan-2-yl)pyrrolidin-2-one | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 1,77,466.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-(Aminomethyl)-1-(1-methylethyl)-2-pyrrolidinone
SMILES: CC(C)N1CC(CC1=O)CN
Tpsa: 46.33
Logp: 0.202
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-(Aminomethyl)-1-(1-methylethyl)-2-pyrrolidinone
SMILES:
CC(C)N1CC(CC1=O)CN
Tpsa:
46.33
Logp:
0.202
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: C₉H₁₀Cl₂N₂O
Molecular Weight: 233.09
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=CC(Cl)=C1)CCN
Tpsa: 55.12
Logp: 2.2807
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀Cl₂N₂O
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=CC(Cl)=C1)CCN
Tpsa:
55.12
Logp:
2.2807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Phenyl-1,2-propanediamine
SMILES: CC(CN)(C1=CC=CC=C1)N
Tpsa: 52.04
Logp: 0.8192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Phenyl-1,2-propanediamine
SMILES:
CC(CN)(C1=CC=CC=C1)N
Tpsa:
52.04
Logp:
0.8192
H Acceptors:
2
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1CCCN)NC2(CCCC2)C1=O
Tpsa: 75.43
Logp: 0.1998
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1CCCN)NC2(CCCC2)C1=O
Tpsa:
75.43
Logp:
0.1998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3