CS-0582044
1-Phenethylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 320369-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582044-5g | In Stock | ₹ 2,01,496.00 |
CS-0582044 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,496.00
GST (18%): ₹ 36,269.28
Total Price: ₹ 2,37,765.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
C1CN(CC1N)CCC2=CC=CC=C2
Tpsa
29.26
Logp
1.2621
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: C1CN(CC1N)CCC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.2621
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
C1CN(CC1N)CCC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.2621
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: C₇H₇NS
Molecular Weight: 137.20
Synonyms: 2,5-Dimethyl-thiophene-3-carbonitrile
SMILES: CC1=CC(=C(S1)C)C#N
Tpsa: 23.79
Logp: 2.23662
H Acceptors: 2
H Donors: 0
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:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
2,5-Dimethyl-thiophene-3-carbonitrile
SMILES:
CC1=CC(=C(S1)C)C#N
Tpsa:
23.79
Logp:
2.23662
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: ETHYL 2-(1-BENZOYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES: CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2
Tpsa: 75.71
Logp: 0.5804
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
ETHYL 2-(1-BENZOYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2
Tpsa:
75.71
Logp:
0.5804
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁N₃O₆S
Molecular Weight: 383.42
Synonyms: Ethyl 2-(1-{[4-(acetylamino)phenyl]sulfonyl}-3-oxo-2-piperazinyl)acetate
SMILES: CCOC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Tpsa: 121.88
Logp: 0.0873
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₁N₃O₆S
Molecular Weight:
383.42
Synonyms:
Ethyl 2-(1-{[4-(acetylamino)phenyl]sulfonyl}-3-oxo-2-piperazinyl)acetate
SMILES:
CCOC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Tpsa:
121.88
Logp:
0.0873
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6