CS-0461937
1-amino-2-Pyrrolidinone 4-methylbenzenesulfonate 1:1
Manufacturer: ChemScene
CAS Number: 924898-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461937-5g | In Stock | ₹ 9,668.28 |
| 25g | CS-0461937-25g | In Stock | ₹ 37,304.16 |
CS-0461937 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD27957343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
1-(Amino)-2-pyrollidinone p-toluenesulfonate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(=O)N(C1)N
Tpsa
100.7
Logp
0.72422
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924898-12-4 | 1-Aminopyrrolidin-2-one 4-methylbenzenesulfonate | A2B Chem | ₹ 3,593.52 - ₹ 40,726.56 |
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: 98%
MDL No: MFCD27957343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 1-(Amino)-2-pyrollidinone p-toluenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(=O)N(C1)N
Tpsa: 100.7
Logp: 0.72422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27957343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
1-(Amino)-2-pyrollidinone p-toluenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(=O)N(C1)N
Tpsa:
100.7
Logp:
0.72422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08442836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N-Propyl-2-piperidine carboxylic acid
SMILES: CCCN1CCCCC1C(=O)O
Tpsa: 40.54
Logp: 1.3355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08442836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N-Propyl-2-piperidine carboxylic acid
SMILES:
CCCN1CCCCC1C(=O)O
Tpsa:
40.54
Logp:
1.3355
H Acceptors:
2
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: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: Piperidine-1-carboximidamide acetate
SMILES: C1CCN(CC1)C(=N)N.CC(=O)O
Tpsa: 90.41
Logp: 0.45667
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
Piperidine-1-carboximidamide acetate
SMILES:
C1CCN(CC1)C(=N)N.CC(=O)O
Tpsa:
90.41
Logp:
0.45667
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22056553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: N-[(E)-Amino(hydroxyimino)methyl]benzamide
SMILES: N=C(NO)NC(C1=CC=CC=C1)=O
Tpsa: 85.21
Logp: 0.32997
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22056553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
N-[(E)-Amino(hydroxyimino)methyl]benzamide
SMILES:
N=C(NO)NC(C1=CC=CC=C1)=O
Tpsa:
85.21
Logp:
0.32997
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1