CS-0437166
(R)-tert-Butyl 5-bromo-3-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1638668-17-3
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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
C₁₅H₂₀BrNO₃
Molecular Weight
342.23
Synonyms
None
SMILES
O=C(N1CC2=C(C(Br)=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa
49.77
Logp
3.1032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638668-17-3 | tert-butyl (3R)-5-bromo-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | A2B Chem | ₹ 73,496.04 - ₹ 3,23,844.60 |
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: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: O=C(N1CC2=C(C(Br)=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1032
H Acceptors: 3
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:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
O=C(N1CC2=C(C(Br)=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1032
H Acceptors:
3
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: C₁₆H₂₃BO₂
Molecular Weight: 258.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2C3CC3)O1
Tpsa: 18.46
Logp: 3.17162
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:
C₁₆H₂₃BO₂
Molecular Weight:
258.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2C3CC3)O1
Tpsa:
18.46
Logp:
3.17162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: N-Alloc-L-Valine
SMILES: CC(C)[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa: 75.63
Logp: 1.0078
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
N-Alloc-L-Valine
SMILES:
CC(C)[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa:
75.63
Logp:
1.0078
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: (R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES: BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl
Tpsa: 49.33
Logp: 1.9698
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES:
BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl
Tpsa:
49.33
Logp:
1.9698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1