CS-0583851
1-(2-(Aminomethyl)phenyl)pyrrolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1417634-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583851-1g | In Stock | ₹ 71,784.84 |
CS-0583851 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
None
SMILES
C1CC(=O)N(C1)C2=CC=CC=C2CN.Cl
Tpsa
46.33
Logp
1.6939
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=CC=CC=C2CN.Cl
Tpsa: 46.33
Logp: 1.6939
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=CC=CC=C2CN.Cl
Tpsa:
46.33
Logp:
1.6939
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: None
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)C(=O)OO
Tpsa: 80.67
Logp: 0.861
H Acceptors: 5
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)C(=O)OO
Tpsa:
80.67
Logp:
0.861
H Acceptors:
5
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: None
SMILES: CC(C)C1=CC(=O)NC(=N1)NC2=CC(=C(C=C2)O)C(=O)O
Tpsa: 115.31
Logp: 2.0407
H Acceptors: 5
H Donors: 4
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:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
None
SMILES:
CC(C)C1=CC(=O)NC(=N1)NC2=CC(=C(C=C2)O)C(=O)O
Tpsa:
115.31
Logp:
2.0407
H Acceptors:
5
H Donors:
4
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: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: 2-(Difluoromethoxy)-1,3-difluoro-5-nitro-benzene
SMILES: O=[N+](C1=CC(F)=C(OC(F)F)C(F)=C1)[O-]
Tpsa: 52.37
Logp: 2.4744
H Acceptors: 3
H Donors: 0
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:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
2-(Difluoromethoxy)-1,3-difluoro-5-nitro-benzene
SMILES:
O=[N+](C1=CC(F)=C(OC(F)F)C(F)=C1)[O-]
Tpsa:
52.37
Logp:
2.4744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3