CS-0542425
4-Bromoquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1379367-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542425-1g | In Stock | ₹ 1,91,654.40 |
CS-0542425 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,654.40
GST (18%): ₹ 34,497.792
Total Price: ₹ 2,26,152.192
Purity
98%
MDL No
MFCD18382491
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
None
SMILES
O=C(C1=CC2=NC=CC(Br)=C2C=C1)O
Tpsa
50.19
Logp
2.6955
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18382491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: None
SMILES: O=C(C1=CC2=NC=CC(Br)=C2C=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18382491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=CC(Br)=C2C=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
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: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: (1S)-2,2-Difluoro-1-(4-fluorophenyl)ethanamine; hydrochloride
SMILES: FC(F)[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.5124
H Acceptors: 1
H Donors: 1
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:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
(1S)-2,2-Difluoro-1-(4-fluorophenyl)ethanamine; hydrochloride
SMILES:
FC(F)[C@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.5124
H Acceptors:
1
H Donors:
1
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 6-Amino-1,2-benzoxazol-3(2H)-one
SMILES: NC1=CC2=C(C(NO2)=O)C=C1
Tpsa: 72.02
Logp: 0.7033
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
6-Amino-1,2-benzoxazol-3(2H)-one
SMILES:
NC1=CC2=C(C(NO2)=O)C=C1
Tpsa:
72.02
Logp:
0.7033
H Acceptors:
3
H Donors:
2
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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: Benzoic acid, 4-cyano-3-iodo-, methyl ester
SMILES: N#CC1=CC=C(C(OC)=O)C=C1I
Tpsa: 50.09
Logp: 1.94948
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:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
Benzoic acid, 4-cyano-3-iodo-, methyl ester
SMILES:
N#CC1=CC=C(C(OC)=O)C=C1I
Tpsa:
50.09
Logp:
1.94948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1