CS-1077018
6'-Bromo-2-methyl-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
Manufacturer: ChemScene
CAS Number: 2771024-91-8
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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
C₁₂H₁₂BrNO
Molecular Weight
266.13
Synonyms
None
SMILES
O=C1NCC2(C3=CC(Br)=CC=C13)CC2C
Tpsa
29.1
Logp
2.4701
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: O=C1NCC2(C3=CC(Br)=CC=C13)CC2C
Tpsa: 29.1
Logp: 2.4701
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
O=C1NCC2(C3=CC(Br)=CC=C13)CC2C
Tpsa:
29.1
Logp:
2.4701
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(OC)CN1C(=O)C2=CC=C(C=C2C3(C1)CC3)C(=O)C
Tpsa: 63.68
Logp: 1.5496
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(OC)CN1C(=O)C2=CC=C(C=C2C3(C1)CC3)C(=O)C
Tpsa:
63.68
Logp:
1.5496
H Acceptors:
4
H Donors:
0
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: C₁₁H₉BrFNO
Molecular Weight: 270.10
Synonyms: None
SMILES: O=C1NCC2(C3=CC(Br)=C(F)C=C13)CC2
Tpsa: 29.1
Logp: 2.3632
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:
C₁₁H₉BrFNO
Molecular Weight:
270.10
Synonyms:
None
SMILES:
O=C1NCC2(C3=CC(Br)=C(F)C=C13)CC2
Tpsa:
29.1
Logp:
2.3632
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: N#CC1(C2=CC=C3C(=O)N(CC(=O)OC)CC4(C3=C2)CC4)CC1
Tpsa: 70.4
Logp: 1.90218
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
N#CC1(C2=CC=C3C(=O)N(CC(=O)OC)CC4(C3=C2)CC4)CC1
Tpsa:
70.4
Logp:
1.90218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3