CS-0075086
2-Methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1332627-29-8
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Purity
97%
MDL No
MFCD21092069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
1,2,3,4-Tetrahydro-2-methylquinoline-8-carboxylic acid
SMILES
O=C(O)C1=C(C(CC2)=CC=C1)NC2C
Tpsa
49.33
Logp
2.1314
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332627-29-8 | 2-Methyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid | A2B Chem | ₹ 15,058.56 - ₹ 1,31,163.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD21092069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1,2,3,4-Tetrahydro-2-methylquinoline-8-carboxylic acid
SMILES: O=C(O)C1=C(C(CC2)=CC=C1)NC2C
Tpsa: 49.33
Logp: 2.1314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21092069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1,2,3,4-Tetrahydro-2-methylquinoline-8-carboxylic acid
SMILES:
O=C(O)C1=C(C(CC2)=CC=C1)NC2C
Tpsa:
49.33
Logp:
2.1314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Ethylpropanedioic acid diethyl ester
SMILES: O=C(OCC)C(CC)C(OCC)=O
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Ethylpropanedioic acid diethyl ester
SMILES:
O=C(OCC)C(CC)C(OCC)=O
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H10Cl2N2S2
Molecular Weight: 317.26
Synonyms: None
SMILES: ClCC1=CSC(CC2=NC3=CC=CC=C3S2)=N1.Cl
Tpsa: 25.78
Logp: 4.5042
H Acceptors: 4
H Donors: 0
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:
C12H10Cl2N2S2
Molecular Weight:
317.26
Synonyms:
None
SMILES:
ClCC1=CSC(CC2=NC3=CC=CC=C3S2)=N1.Cl
Tpsa:
25.78
Logp:
4.5042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12213245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: 5-(2,4-Dichloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: O=C(O)C1=CC(C(C(Cl)=C2)=CC=C2Cl)=NN1C
Tpsa: 55.12
Logp: 3.0921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12213245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
5-(2,4-Dichloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(O)C1=CC(C(C(Cl)=C2)=CC=C2Cl)=NN1C
Tpsa:
55.12
Logp:
3.0921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2