CS-0524556
2-Amino-1-(2-methylpyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 692721-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524556-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-0524556-250mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0524556-1g | In Stock | ₹ 84,550.00 |
CS-0524556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
Pyrrolidine, 1-(aminoacetyl)-2-methyl- (9CI)
SMILES
CC1N(C(CN)=O)CCC1
Tpsa
46.33
Logp
-0.044
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692721-76-9 | Pyrrolidine, 1-(aminoacetyl)-2-methyl- (9CI) | A2B Chem | ₹ 15,753.00 - ₹ 26,166.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: Pyrrolidine, 1-(aminoacetyl)-2-methyl- (9CI)
SMILES: CC1N(C(CN)=O)CCC1
Tpsa: 46.33
Logp: -0.044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
Pyrrolidine, 1-(aminoacetyl)-2-methyl- (9CI)
SMILES:
CC1N(C(CN)=O)CCC1
Tpsa:
46.33
Logp:
-0.044
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES: O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(C(C)=O)C=C3
Tpsa: 49.41
Logp: 3.4794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES:
O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(C(C)=O)C=C3
Tpsa:
49.41
Logp:
3.4794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CCCCCCC[N+]([O-])=O
Tpsa: 43.14
Logp: 2.2335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CCCCCCC[N+]([O-])=O
Tpsa:
43.14
Logp:
2.2335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
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: 3-Tert-butyl-6-methylsalicylic acid
SMILES: O=C(O)C1=C(O)C(=CC=C1C)C(C)(C)C
Tpsa: 57.53
Logp: 2.69632
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3-Tert-butyl-6-methylsalicylic acid
SMILES:
O=C(O)C1=C(O)C(=CC=C1C)C(C)(C)C
Tpsa:
57.53
Logp:
2.69632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1