CS-0534282
6-Bromo-5-fluoro-1-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1895356-53-2
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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
C₁₀H₇BrFNO
Molecular Weight
256.07
Synonyms
None
SMILES
O=CC1=CN(C)C2=C1C=C(F)C(Br)=C2
Tpsa
22
Logp
2.8924
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: O=CC1=CN(C)C2=C1C=C(F)C(Br)=C2
Tpsa: 22
Logp: 2.8924
H Acceptors: 2
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
O=CC1=CN(C)C2=C1C=C(F)C(Br)=C2
Tpsa:
22
Logp:
2.8924
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: methyl 3-amino-6-methyl-2-pyridinecarboxylate
SMILES: O=C(C1=C(N)C=CC(C)=N1)OC
Tpsa: 65.21
Logp: 0.75882
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
methyl 3-amino-6-methyl-2-pyridinecarboxylate
SMILES:
O=C(C1=C(N)C=CC(C)=N1)OC
Tpsa:
65.21
Logp:
0.75882
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C(N)=C1)F)OC
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C(N)=C1)F)OC
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 4-[(1R)-1-hydroxyethyl]benzoic acid
SMILES: C[C@H](C1=CC=C(C=C1)C(O)=O)O
Tpsa: 57.53
Logp: 1.4381
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
4-[(1R)-1-hydroxyethyl]benzoic acid
SMILES:
C[C@H](C1=CC=C(C=C1)C(O)=O)O
Tpsa:
57.53
Logp:
1.4381
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2