CS-0471940
Tert-butyl 7-chloro-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 860436-62-0
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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
C₁₅H₂₀ClNO₃
Molecular Weight
297.78
Synonyms
None
SMILES
COC1C(Cl)=CC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa
38.77
Logp
3.6418
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860436-62-0 | tert-butyl 7-chloro-6-methoxy-3,4-dihydro-1H-isoquinoline-2-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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: None
SMILES: COC1C(Cl)=CC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa: 38.77
Logp: 3.6418
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:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
None
SMILES:
COC1C(Cl)=CC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa:
38.77
Logp:
3.6418
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: C₇H₃F₂IN₂O
Molecular Weight: 296.01
Synonyms: None
SMILES: IC1=C2C(F)(F)C(=O)NC2=NC=C1
Tpsa: 41.99
Logp: 1.7301
H Acceptors: 2
H Donors: 1
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:
C₇H₃F₂IN₂O
Molecular Weight:
296.01
Synonyms:
None
SMILES:
IC1=C2C(F)(F)C(=O)NC2=NC=C1
Tpsa:
41.99
Logp:
1.7301
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇F₃N₂O
Molecular Weight: 286.29
Synonyms: Amine intermediate
SMILES: C1=CC=C(C=C1)[C@H]2[C@@H](C)N(CC(F)(F)F)C(=O)[C@H](N)C2
Tpsa: 46.33
Logp: 2.2806
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₇F₃N₂O
Molecular Weight:
286.29
Synonyms:
Amine intermediate
SMILES:
C1=CC=C(C=C1)[C@H]2[C@@H](C)N(CC(F)(F)F)C(=O)[C@H](N)C2
Tpsa:
46.33
Logp:
2.2806
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(C)CN2C(=CC(N)=N2)C1
Tpsa: 73.38
Logp: 1.6045
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(C)CN2C(=CC(N)=N2)C1
Tpsa:
73.38
Logp:
1.6045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0