CS-0038925
(4-Aminophenyl)-pyrrolidin-1-ylmethanone
Manufacturer: ChemScene
CAS Number: 56302-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038925-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0038925-5g | In Stock | ₹ 14,716.32 |
| 10g | CS-0038925-10g | In Stock | ₹ 27,550.32 |
| 25g | CS-0038925-25g | In Stock | ₹ 45,517.92 |
CS-0038925 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
Methanone, (4-aminophenyl)-1-pyrrolidinyl-
SMILES
C1CCN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa
46.33
Logp
1.5048
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: Methanone, (4-aminophenyl)-1-pyrrolidinyl-
SMILES: C1CCN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 1.5048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
Methanone, (4-aminophenyl)-1-pyrrolidinyl-
SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
1.5048
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 7-Amino-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
SMILES: C1=C(C=C2C(=C1)OCCNC2=O)N
Tpsa: 64.35
Logp: 0.391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
7-Amino-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
SMILES:
C1=C(C=C2C(=C1)OCCNC2=O)N
Tpsa:
64.35
Logp:
0.391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLETHANAMINE
SMILES: CC(C1=NN=C2C=CC=CN21)N
Tpsa: 56.21
Logp: 0.749
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLETHANAMINE
SMILES:
CC(C1=NN=C2C=CC=CN21)N
Tpsa:
56.21
Logp:
0.749
H Acceptors:
4
H Donors:
1
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: Carbamic acid, (1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N=C1C=CN(C)N1
Tpsa: 59.38
Logp: 1.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
Carbamic acid, (1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N=C1C=CN(C)N1
Tpsa:
59.38
Logp:
1.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0