CS-0597570
5-Bromo-8-chloroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1368337-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0597570-100mg | In Stock | ₹ 21,047.76 |
| 250mg | CS-0597570-250mg | In Stock | ₹ 35,079.60 |
| 1g | CS-0597570-1g | In Stock | ₹ 70,244.76 |
CS-0597570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClNO
Molecular Weight
258.50
Synonyms
None
SMILES
O=C1NC=CC2=C1C(Cl)=CC=C2Br
Tpsa
32.86
Logp
2.944
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: None
SMILES: O=C1NC=CC2=C1C(Cl)=CC=C2Br
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C(Cl)=CC=C2Br
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18392672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₃
Molecular Weight: 223.56
Synonyms: None
SMILES: O=[N+](C1=CC(OC(F)F)=CC=C1Cl)[O-]
Tpsa: 52.37
Logp: 2.8496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18392672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO₃
Molecular Weight:
223.56
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC(F)F)=CC=C1Cl)[O-]
Tpsa:
52.37
Logp:
2.8496
H Acceptors:
3
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: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C)CC3)C=C2)O1
Tpsa: 21.7
Logp: 1.9781
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:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)CC3)C=C2)O1
Tpsa:
21.7
Logp:
1.9781
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 4-iodo-2,6-dimethyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C=C(I)C=C1C
Tpsa: 26.3
Logp: 2.69464
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 4-iodo-2,6-dimethyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C=C(I)C=C1C
Tpsa:
26.3
Logp:
2.69464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1