CS-0329660
2-(1-(Naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1093946-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329660-5g | In Stock | ₹ 95,228.28 |
CS-0329660 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,228.28
GST (18%): ₹ 17,141.09
Total Price: ₹ 1,12,369.37
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-1-ium-2-yl]acetate
SMILES
O=C(O)CC1N(CCNC1=O)CC2=CC=CC3=CC=CC=C32
Tpsa
69.64
Logp
1.6149
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093946-38-3 | 2-[1-(1-Naphthylmethyl)-3-oxo-2-piperazinyl]-acetic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: 2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-1-ium-2-yl]acetate
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CC3=CC=CC=C32
Tpsa: 69.64
Logp: 1.6149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-1-ium-2-yl]acetate
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CC3=CC=CC=C32
Tpsa:
69.64
Logp:
1.6149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: [3-(2-methyl-1H-indol-3-yl)propyl]amine hydrochloride
SMILES: CC1=C(CCCN)C2=CC=CC=C2N1.Cl
Tpsa: 41.81
Logp: 2.78942
H Acceptors: 1
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
[3-(2-methyl-1H-indol-3-yl)propyl]amine hydrochloride
SMILES:
CC1=C(CCCN)C2=CC=CC=C2N1.Cl
Tpsa:
41.81
Logp:
2.78942
H Acceptors:
1
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=CC(=NN2)C(=O)N3CCCCC3
Tpsa: 58.22
Logp: 3.1015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=CC(=NN2)C(=O)N3CCCCC3
Tpsa:
58.22
Logp:
3.1015
H Acceptors:
3
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: C₉H₅Cl₂F₃O₂
Molecular Weight: 273.04
Synonyms: None
SMILES: C1=C(C(=C(CC(=O)O)C(=C1)Cl)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.6393
H Acceptors: 1
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:
C₉H₅Cl₂F₃O₂
Molecular Weight:
273.04
Synonyms:
None
SMILES:
C1=C(C(=C(CC(=O)O)C(=C1)Cl)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.6393
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2