CS-0144990
(S)-5-(Aminomethyl)pyrrolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2248666-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0144990-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0144990-1g | In Stock | ₹ 3,916.00 |
| 2.5g | CS-0144990-2.5g | In Stock | ₹ 7,832.00 |
| 5g | CS-0144990-5g | In Stock | ₹ 14,240.00 |
| 10g | CS-0144990-10g | In Stock | ₹ 24,920.00 |
| 25g | CS-0144990-25g | In Stock | ₹ 57,761.00 |
| 100g | CS-0144990-100g | In Stock | ₹ 2,31,044.00 |
CS-0144990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD26954831
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂O
Molecular Weight
150.61
Synonyms
(S)-5-Aminomethyl-pyrrolidin-2-one hydrochloride
SMILES
O=C1N[C@H](CN)CC1.[H]Cl
Tpsa
55.12
Logp
-0.3545
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248666-06-8 | (S)-5-(Aminomethyl)pyrrolidin-2-one hydrochloride | A2B Chem | ₹ 1,157.00 - ₹ 40,495.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26954831
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: (S)-5-Aminomethyl-pyrrolidin-2-one hydrochloride
SMILES: O=C1N[C@H](CN)CC1.[H]Cl
Tpsa: 55.12
Logp: -0.3545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26954831
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
(S)-5-Aminomethyl-pyrrolidin-2-one hydrochloride
SMILES:
O=C1N[C@H](CN)CC1.[H]Cl
Tpsa:
55.12
Logp:
-0.3545
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₂BrN₃O₂
Molecular Weight: 380.28
Synonyms: None
SMILES: BrC1=CC=CC2=C1C=NN2C3CCN(C(OC(C)(C)C)=O)CC3
Tpsa: 47.36
Logp: 4.3708
H Acceptors: 4
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:
C₁₇H₂₂BrN₃O₂
Molecular Weight:
380.28
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1C=NN2C3CCN(C(OC(C)(C)C)=O)CC3
Tpsa:
47.36
Logp:
4.3708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16994269
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₃
Molecular Weight: 254.52
Synonyms: 2-Chloro-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenol
SMILES: ClC1=C(O)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 2.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16994269
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₃
Molecular Weight:
254.52
Synonyms:
2-Chloro-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenol
SMILES:
ClC1=C(O)C=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
2.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BClO₃
Molecular Weight: 172.37
Synonyms: Boronic acid, (2-chloro-3-hydroxyphenyl)- (9CI)
SMILES: ClC1=C(O)C=CC=C1B(O)O
Tpsa: 60.69
Logp: -0.2746
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BClO₃
Molecular Weight:
172.37
Synonyms:
Boronic acid, (2-chloro-3-hydroxyphenyl)- (9CI)
SMILES:
ClC1=C(O)C=CC=C1B(O)O
Tpsa:
60.69
Logp:
-0.2746
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1