CS-0010854
8H-Indeno[5,4-b]furan-8-one, 5-bromo-1,2,6,7-tetrahydro-
Manufacturer: ChemScene
CAS Number: 1221160-70-8
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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
C₁₁H₉BrO₂
Molecular Weight
253.09
Synonyms
None
SMILES
O=C1CCC2=C1C3=C(OCC3)C=C2Br
Tpsa
26.3
Logp
2.5129
H Acceptors
2
H Donors
0
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: C₁₁H₉BrO₂
Molecular Weight: 253.09
Synonyms: None
SMILES: O=C1CCC2=C1C3=C(OCC3)C=C2Br
Tpsa: 26.3
Logp: 2.5129
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrO₂
Molecular Weight:
253.09
Synonyms:
None
SMILES:
O=C1CCC2=C1C3=C(OCC3)C=C2Br
Tpsa:
26.3
Logp:
2.5129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: MDL-72974; MDL 72974; MDL72974
SMILES: FC1=CC=C(CC/C(CN)=C(F)/[H])C=C1
Tpsa: 26.02
Logp: 2.5704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
MDL-72974; MDL 72974; MDL72974
SMILES:
FC1=CC=C(CC/C(CN)=C(F)/[H])C=C1
Tpsa:
26.02
Logp:
2.5704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28142285
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅S
Molecular Weight: 315.35
Synonyms: 3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide; Venclexta Impurity 2
SMILES: O=S(C1=CC=C(NCC2CCOCC2)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 124.56
Logp: 1.0807
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28142285
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅S
Molecular Weight:
315.35
Synonyms:
3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide; Venclexta Impurity 2
SMILES:
O=S(C1=CC=C(NCC2CCOCC2)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
124.56
Logp:
1.0807
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28129691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₂O₃
Molecular Weight: 286.26
Synonyms: Methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-fluorobenzoate
SMILES: O=C(OC)C1=CC=C(F)C=C1OC2=CN=C(NC=C3)C3=C2
Tpsa: 64.21
Logp: 3.2809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28129691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₂O₃
Molecular Weight:
286.26
Synonyms:
Methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-fluorobenzoate
SMILES:
O=C(OC)C1=CC=C(F)C=C1OC2=CN=C(NC=C3)C3=C2
Tpsa:
64.21
Logp:
3.2809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3