CS-0574538
2-Amino-5,6,7,8-tetrahydroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 68708-29-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide
SMILES
C1CCC2=NC(=C(C=C2C1)C(=O)N)N
Tpsa
82
Logp
0.6415
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68708-29-2 | 2-Amino-5,6,7,8-tetrahydroquinoline-3-carboxamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide
SMILES: C1CCC2=NC(=C(C=C2C1)C(=O)N)N
Tpsa: 82
Logp: 0.6415
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
2-amino-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide
SMILES:
C1CCC2=NC(=C(C=C2C1)C(=O)N)N
Tpsa:
82
Logp:
0.6415
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: OTAVA-BB BB7016233952
SMILES: CCC1=CC(=C(C=C1)OCCCC(=O)O)Br
Tpsa: 46.53
Logp: 3.2551
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
OTAVA-BB BB7016233952
SMILES:
CCC1=CC(=C(C=C1)OCCCC(=O)O)Br
Tpsa:
46.53
Logp:
3.2551
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: 5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES: CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O
Tpsa: 100.75
Logp: 2.3655
H Acceptors: 6
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:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
5-[(4-CHLORO-3-NITROPHENYL)(HYDROXY)METHYL]-3-ETHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES:
CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O
Tpsa:
100.75
Logp:
2.3655
H Acceptors:
6
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: C₁₉H₂₀O₆S
Molecular Weight: 376.42
Synonyms: dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate
SMILES: COC1=CC=CC=C1C(CC(=O)C2=CC=CS2)C(C(=O)OC)C(=O)OC
Tpsa: 78.9
Logp: 3.0755
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₆S
Molecular Weight:
376.42
Synonyms:
dimethyl 2-[1-(2-methoxyphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedioate
SMILES:
COC1=CC=CC=C1C(CC(=O)C2=CC=CS2)C(C(=O)OC)C(=O)OC
Tpsa:
78.9
Logp:
3.0755
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8