CS-0337857
Methyl 2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1322604-25-0
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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
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
None
SMILES
CN1CC2=CC=CC=C2CC1C(=O)OC.Cl
Tpsa
29.54
Logp
1.6379
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322604-25-0 | methyl 2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CN1CC2=CC=CC=C2CC1C(=O)OC.Cl
Tpsa: 29.54
Logp: 1.6379
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CN1CC2=CC=CC=C2CC1C(=O)OC.Cl
Tpsa:
29.54
Logp:
1.6379
H Acceptors:
3
H Donors:
0
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: C₇H₁₁N₅O
Molecular Weight: 181.20
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-N'-hydroxyguanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NO)C
Tpsa: 93.92
Logp: 0.41891
H Acceptors: 4
H Donors: 4
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:
C₇H₁₁N₅O
Molecular Weight:
181.20
Synonyms:
N-(4,6-dimethylpyrimidin-2-yl)-N'-hydroxyguanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NO)C
Tpsa:
93.92
Logp:
0.41891
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: tert-butyl 1-(2-fluorophenyl)cyclobutylcarbaMate
SMILES: CC(C)(OC(NC1(C2=CC=CC=C2F)CCC1)=O)C
Tpsa: 38.33
Logp: 3.7296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
tert-butyl 1-(2-fluorophenyl)cyclobutylcarbaMate
SMILES:
CC(C)(OC(NC1(C2=CC=CC=C2F)CCC1)=O)C
Tpsa:
38.33
Logp:
3.7296
H Acceptors:
2
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: N-[(1E)-1-phenylethylidene]carbamohydrazonothioic acid
SMILES: C/C(/C1=CC=CC=C1)=N\NC(N)=S
Tpsa: 50.41
Logp: 1.2438
H Acceptors: 2
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
N-[(1E)-1-phenylethylidene]carbamohydrazonothioic acid
SMILES:
C/C(/C1=CC=CC=C1)=N\NC(N)=S
Tpsa:
50.41
Logp:
1.2438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2