CS-0039026
1-[(2-Aminophenyl)methyl]pyrrolidin-2-one;hydrochloride
Manufacturer: ChemScene
CAS Number: 1197625-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039026-5g | In Stock | ₹ 1,16,412.00 |
CS-0039026 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,412.00
GST (18%): ₹ 20,954.16
Total Price: ₹ 1,37,366.16
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
1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES
C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa
46.33
Logp
1.813
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES: C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa: 46.33
Logp: 1.813
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:
1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES:
C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa:
46.33
Logp:
1.813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2-Methoxy-benzaMidine Acetate
SMILES: COC1=CC=CC=C1C(=N)N.CC(=O)O
Tpsa: 96.4
Logp: 1.07017
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2-Methoxy-benzaMidine Acetate
SMILES:
COC1=CC=CC=C1C(=N)N.CC(=O)O
Tpsa:
96.4
Logp:
1.07017
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: methyl 1,3,5-trimethyl-1H-pyrazole-4-carboxylate
SMILES: CC1=NN(C)C(=C1C(=O)OC)C
Tpsa: 44.12
Logp: 0.82354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
methyl 1,3,5-trimethyl-1H-pyrazole-4-carboxylate
SMILES:
CC1=NN(C)C(=C1C(=O)OC)C
Tpsa:
44.12
Logp:
0.82354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: 1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine
SMILES: NC1=CC(C2CCC2)=NN1C(C)(C)C
Tpsa: 43.84
Logp: 2.4878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
1-Tert-Butyl-3-Cyclobutyl-1H-pyrazol-5-amine
SMILES:
NC1=CC(C2CCC2)=NN1C(C)(C)C
Tpsa:
43.84
Logp:
2.4878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1