CS-1046304
N-(8-Amino-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1179343-18-0
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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
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(NC1C(=O)NC=2C(N)=CC=CC2C1)C
Tpsa
84.22
Logp
0.2681
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(NC1C(=O)NC=2C(N)=CC=CC2C1)C
Tpsa: 84.22
Logp: 0.2681
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(NC1C(=O)NC=2C(N)=CC=CC2C1)C
Tpsa:
84.22
Logp:
0.2681
H Acceptors:
3
H Donors:
3
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: C₉H₁₀O₂S₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(O)C=1C=C(SC)C=C(SC)C1
Tpsa: 37.3
Logp: 2.8286
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₂S₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(O)C=1C=C(SC)C=C(SC)C1
Tpsa:
37.3
Logp:
2.8286
H Acceptors:
3
H Donors:
1
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: C₇H₃Cl₂IO₂
Molecular Weight: 316.91
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C(Cl)=CC=C1I
Tpsa: 37.3
Logp: 3.2962
H Acceptors: 1
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:
C₇H₃Cl₂IO₂
Molecular Weight:
316.91
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C(Cl)=CC=C1I
Tpsa:
37.3
Logp:
3.2962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(C=1C(=O)CC(C2=CCOCC2)CC1O)CC
Tpsa: 63.6
Logp: 2.1034
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(C=1C(=O)CC(C2=CCOCC2)CC1O)CC
Tpsa:
63.6
Logp:
2.1034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3