CS-0311201
tert-Butyl (6-bromo-8-fluorocinnolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2721376-48-1
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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
C₁₃H₁₃BrFN₃O₂
Molecular Weight
342.16
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(NC1=CC2=CC(Br)=CC(F)=C2N=N1)OC(C)(C)C
Tpsa
64.11
Logp
3.8784
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₃BrFN₃O₂
Molecular Weight: 342.16
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC2=CC(Br)=CC(F)=C2N=N1)OC(C)(C)C
Tpsa: 64.11
Logp: 3.8784
H Acceptors: 4
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:
C₁₃H₁₃BrFN₃O₂
Molecular Weight:
342.16
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC2=CC(Br)=CC(F)=C2N=N1)OC(C)(C)C
Tpsa:
64.11
Logp:
3.8784
H Acceptors:
4
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: C₁₁H₉IN₂O₃
Molecular Weight: 344.11
Synonyms: 6-Cinnolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES: O=C(C1=CC2=CC(I)=NN=C2C(OC)=C1)OC
Tpsa: 61.31
Logp: 2.0296
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:
C₁₁H₉IN₂O₃
Molecular Weight:
344.11
Synonyms:
6-Cinnolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES:
O=C(C1=CC2=CC(I)=NN=C2C(OC)=C1)OC
Tpsa:
61.31
Logp:
2.0296
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: (E)-Salicylalacetophenone
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2O
Tpsa: 37.3
Logp: 3.2883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
(E)-Salicylalacetophenone
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2O
Tpsa:
37.3
Logp:
3.2883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 3-Bromoimidazo[1,2-A]Pyridine-7-Carbonitrile(WXC04456)
SMILES: N#CC1=CC2=NC=C(Br)N2C=C1
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
3-Bromoimidazo[1,2-A]Pyridine-7-Carbonitrile(WXC04456)
SMILES:
N#CC1=CC2=NC=C(Br)N2C=C1
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0