CS-0363960
2-(1-(2,3-Dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1033600-37-1
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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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid
SMILES
O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2
Tpsa
69.64
Logp
0.4289
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033600-37-1 | 2-[1-(2,3-Dihydro-1H-inden-2-yl)-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: [1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2
Tpsa: 69.64
Logp: 0.4289
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2
Tpsa:
69.64
Logp:
0.4289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₂
Molecular Weight: 228.17
Synonyms: 2-TRIFLUOROACETYL-1-INDANONE
SMILES: C1=CC=C2C(=C1)CC(C2=O)C(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.173
H Acceptors: 2
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:
C₁₁H₇F₃O₂
Molecular Weight:
228.17
Synonyms:
2-TRIFLUOROACETYL-1-INDANONE
SMILES:
C1=CC=C2C(=C1)CC(C2=O)C(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: FMOC-6-METHYL-DL-TRYPTOPHAN
SMILES: CC1=CC2=C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)C=C1
Tpsa: 91.42
Logp: 5.01072
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
FMOC-6-METHYL-DL-TRYPTOPHAN
SMILES:
CC1=CC2=C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)C=C1
Tpsa:
91.42
Logp:
5.01072
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 2-[(1H-indazol-5-ylamino)methyl]phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C3C(=C2)C=NN3)O
Tpsa: 60.94
Logp: 2.8806
H Acceptors: 3
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
2-[(1H-indazol-5-ylamino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C3C(=C2)C=NN3)O
Tpsa:
60.94
Logp:
2.8806
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3