CS-1025807
2-((1,2,3,4-Tetrahydroquinolin-5-yl)oxy)acetamide
Manufacturer: ChemScene
CAS Number: 1701662-50-1
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(N)COC1=CC=CC=2NCCCC12
Tpsa
64.35
Logp
0.9088
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 | |
 | 1701662-50-1 | 2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(N)COC1=CC=CC=2NCCCC12
Tpsa: 64.35
Logp: 0.9088
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(N)COC1=CC=CC=2NCCCC12
Tpsa:
64.35
Logp:
0.9088
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: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: None
SMILES: N1=C(C=C2NCCC(N12)CN)C(C)C
Tpsa: 55.87
Logp: 1.3219
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
None
SMILES:
N1=C(C=C2NCCC(N12)CN)C(C)C
Tpsa:
55.87
Logp:
1.3219
H Acceptors:
4
H Donors:
2
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: None
SMILES: ClC=1N=C(OCC)C(N)=C(N1)C
Tpsa: 61.03
Logp: 1.41932
H Acceptors: 4
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
None
SMILES:
ClC=1N=C(OCC)C(N)=C(N1)C
Tpsa:
61.03
Logp:
1.41932
H Acceptors:
4
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: C₅H₇BrN₄O₂
Molecular Weight: 235.04
Synonyms: None
SMILES: O=C(O)CCN1N=C(N=C1Br)N
Tpsa: 94.03
Logp: 0.0975
H Acceptors: 5
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:
C₅H₇BrN₄O₂
Molecular Weight:
235.04
Synonyms:
None
SMILES:
O=C(O)CCN1N=C(N=C1Br)N
Tpsa:
94.03
Logp:
0.0975
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3