CS-0312295
1-(4-(Aminomethyl)phenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 36151-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312295-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0312295-1g | In Stock | ₹ 41,474.00 |
CS-0312295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
95%
MDL No
MFCD03724050
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride
SMILES
O=C1N(C2=CC=C(CN)C=C2)CCC1
Tpsa
46.33
Logp
1.2721
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36151-42-5 | 1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride | A2B Chem | ₹ 22,695.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD03724050
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride
SMILES: O=C1N(C2=CC=C(CN)C=C2)CCC1
Tpsa: 46.33
Logp: 1.2721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03724050
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-[4-(Aminomethyl)phenyl]pyrrolidin-2-one hydrochloride
SMILES:
O=C1N(C2=CC=C(CN)C=C2)CCC1
Tpsa:
46.33
Logp:
1.2721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂B₂O₆
Molecular Weight: 390.09
Synonyms: OC1801, 2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: COC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa: 55.38
Logp: 2.3022
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂B₂O₆
Molecular Weight:
390.09
Synonyms:
OC1801, 2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
COC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa:
55.38
Logp:
2.3022
H Acceptors:
6
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: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: 2-(Cyclopropanesulfonyl)ethan-1-amine hydrochloride
SMILES: O=S(CCN)(C1CC1)=O.[H]Cl
Tpsa: 60.16
Logp: -0.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
2-(Cyclopropanesulfonyl)ethan-1-amine hydrochloride
SMILES:
O=S(CCN)(C1CC1)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.0559
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid,4-(3-hydroxypropyl)-,ethyl ester
SMILES: O=C(OCC)C1=CC=C(CCCO)C=C1
Tpsa: 46.53
Logp: 1.7882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid,4-(3-hydroxypropyl)-,ethyl ester
SMILES:
O=C(OCC)C1=CC=C(CCCO)C=C1
Tpsa:
46.53
Logp:
1.7882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5