CS-0443858
6-Methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260637-29-3
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES
CC1=CC2=C(C=C1)C(C(=O)O)NCC2
Tpsa
49.33
Logp
1.26642
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260637-29-3 | 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID | A2B Chem | ₹ 71,200.00 - ₹ 2,43,682.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)C(C(=O)O)NCC2
Tpsa: 49.33
Logp: 1.26642
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)C(C(=O)O)NCC2
Tpsa:
49.33
Logp:
1.26642
H Acceptors:
2
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: C₇H₁₆Cl₂N₂O₂
Molecular Weight: 231.12
Synonyms: 3-(2-Piperazinyl)propanoic acid dihydrochloride
SMILES: C(CC(=O)O)C1CNCCN1.Cl.Cl
Tpsa: 61.36
Logp: 0.2562
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:
C₇H₁₆Cl₂N₂O₂
Molecular Weight:
231.12
Synonyms:
3-(2-Piperazinyl)propanoic acid dihydrochloride
SMILES:
C(CC(=O)O)C1CNCCN1.Cl.Cl
Tpsa:
61.36
Logp:
0.2562
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: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: 6-BROMO-2-CHLOROBENZOXAZOLE
SMILES: C1=CC2=C(C=C1Br)OC(=N2)Cl
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
6-BROMO-2-CHLOROBENZOXAZOLE
SMILES:
C1=CC2=C(C=C1Br)OC(=N2)Cl
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H6ClF3N2
Molecular Weight: 198.57
Synonyms: 3-Chloromethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole
SMILES: C1=CN(CC(F)(F)F)N=C1CCl
Tpsa: 17.82
Logp: 2.1842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H6ClF3N2
Molecular Weight:
198.57
Synonyms:
3-Chloromethyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole
SMILES:
C1=CN(CC(F)(F)F)N=C1CCl
Tpsa:
17.82
Logp:
2.1842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2