CS-0835194
tert-Butyl 6-bromo-7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2913418-07-0
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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
C₁₄H₁₈BrNO₃
Molecular Weight
328.20
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(Br)C(O)=C2)CC1)OC(C)(C)C
Tpsa
49.77
Logp
3.4479
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(Br)C(O)=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.4479
H Acceptors: 3
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:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(Br)C(O)=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.4479
H Acceptors:
3
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: C₈H₉FN₂
Molecular Weight: 152.17
Synonyms: None
SMILES: NC1=CC(C2CC2)=NC=C1F
Tpsa: 38.91
Logp: 1.6803
H Acceptors: 2
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:
C₈H₉FN₂
Molecular Weight:
152.17
Synonyms:
None
SMILES:
NC1=CC(C2CC2)=NC=C1F
Tpsa:
38.91
Logp:
1.6803
H Acceptors:
2
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(O)C(C(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.5877
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(O)C(C(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.5877
H Acceptors:
3
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: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C)C(C1=CC=C(Br)S1)=O)=O
Tpsa: 55.4
Logp: 3.6065
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C)C(C1=CC=C(Br)S1)=O)=O
Tpsa:
55.4
Logp:
3.6065
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3