CS-0215117
4-(Aminomethyl)-1-propylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1082278-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215117-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0215117-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0215117-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0215117-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0215117-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0215117-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0215117-10g | In Stock | ₹ 3,87,672.36 |
CS-0215117 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
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
None
SMILES
O=C1N(CCC)CC(CN)C1
Tpsa
46.33
Logp
0.2036
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082278-90-7 | 4-(aminomethyl)-1-propylpyrrolidin-2-one | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: O=C1N(CCC)CC(CN)C1
Tpsa: 46.33
Logp: 0.2036
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C1N(CCC)CC(CN)C1
Tpsa:
46.33
Logp:
0.2036
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: O=C1N(CCO)C=NC=C1
Tpsa: 55.12
Logp: -0.7644
H Acceptors: 4
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
O=C1N(CCO)C=NC=C1
Tpsa:
55.12
Logp:
-0.7644
H Acceptors:
4
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: C₅H₂F₃IN₂
Molecular Weight: 273.98
Synonyms: None
SMILES: FC(F)(C1=NN=C(C=C1)I)F
Tpsa: 25.78
Logp: 2.1
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃IN₂
Molecular Weight:
273.98
Synonyms:
None
SMILES:
FC(F)(C1=NN=C(C=C1)I)F
Tpsa:
25.78
Logp:
2.1
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Tert-butoxycarbonylamino-O-tolyl-acetic acid
SMILES: CC1=CC=CC=C1C(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.64542
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Tert-butoxycarbonylamino-O-tolyl-acetic acid
SMILES:
CC1=CC=CC=C1C(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3