CS-0327971
1-(3-Amino-4-(piperidin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 30877-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327971-250mg | In Stock | ₹ 78,544.08 |
CS-0327971 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
1-(3-Amino-4-piperidinophenyl)-1-ethanone
SMILES
CC(=O)C1=CC(=C(C=C1)N2CCCCC2)N
Tpsa
46.33
Logp
2.4617
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30877-81-7 | 1-(3-Amino-4-piperidinophenyl)-1-ethanone | A2B Chem | ₹ 17,026.44 - ₹ 68,448.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(3-Amino-4-piperidinophenyl)-1-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCCCC2)N
Tpsa: 46.33
Logp: 2.4617
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(3-Amino-4-piperidinophenyl)-1-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCCC2)N
Tpsa:
46.33
Logp:
2.4617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)C(=O)O)O2
Tpsa: 79.54
Logp: 3.3833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)C(=O)O)O2
Tpsa:
79.54
Logp:
3.3833
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C1SC(C(N1)=O)CC(NC2=CC=CC(O)=C2)=O
Tpsa: 95.5
Logp: 1.0724
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C1SC(C(N1)=O)CC(NC2=CC=CC(O)=C2)=O
Tpsa:
95.5
Logp:
1.0724
H Acceptors:
5
H Donors:
3
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-methyl-1-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SMILES: CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa: 56.51
Logp: 2.94802
H Acceptors: 4
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-methyl-1-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SMILES:
CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa:
56.51
Logp:
2.94802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3