CS-0437297
2-tert-Butyl 6-methyl 8-iodo-3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2765076-90-0
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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
C₁₆H₂₀INO₄
Molecular Weight
417.24
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(C(OC)=O)C=C2I)CC1)OC(C)(C)C
Tpsa
55.84
Logp
3.371
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2765076-90-0 | | 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: C₁₆H₂₀INO₄
Molecular Weight: 417.24
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(C(OC)=O)C=C2I)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.371
H Acceptors: 4
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:
C₁₆H₂₀INO₄
Molecular Weight:
417.24
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(C(OC)=O)C=C2I)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22414509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃O
Molecular Weight: 226.98
Synonyms: Phenol,4-bromo-2,3,6-trifluoro
SMILES: OC1=C(F)C=C(Br)C(F)=C1F
Tpsa: 20.23
Logp: 2.572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22414509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃O
Molecular Weight:
226.98
Synonyms:
Phenol,4-bromo-2,3,6-trifluoro
SMILES:
OC1=C(F)C=C(Br)C(F)=C1F
Tpsa:
20.23
Logp:
2.572
H Acceptors:
1
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: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(C1CCC2=CC(C(O)=O)=CC=C2O1)OC
Tpsa: 72.83
Logp: 1.2514
H Acceptors: 4
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(C1CCC2=CC(C(O)=O)=CC=C2O1)OC
Tpsa:
72.83
Logp:
1.2514
H Acceptors:
4
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: C₁₃H₁₅BFNO₃
Molecular Weight: 263.07
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1O
Tpsa: 62.48
Logp: 1.70218
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅BFNO₃
Molecular Weight:
263.07
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1O
Tpsa:
62.48
Logp:
1.70218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1