CS-0528550
tert-butyl 6-Methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2230475-23-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂BNO₅
Molecular Weight
389.29
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa
57.23
Logp
3.2876
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₅
Molecular Weight: 389.29
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa: 57.23
Logp: 3.2876
H Acceptors: 5
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:
C₂₁H₃₂BNO₅
Molecular Weight:
389.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa:
57.23
Logp:
3.2876
H Acceptors:
5
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: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.7509
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:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.7509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N
Molecular Weight: 234.17
Synonyms: None
SMILES: ClC1=CC=C(C(CCCC)N)C=C1.Cl
Tpsa: 26.02
Logp: 3.9518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N
Molecular Weight:
234.17
Synonyms:
None
SMILES:
ClC1=CC=C(C(CCCC)N)C=C1.Cl
Tpsa:
26.02
Logp:
3.9518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00234386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=C1NC2=CC=CN=C2C=C1Br
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=C1NC2=CC=CN=C2C=C1Br
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0