CS-0235146
5-Bromoisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1416712-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235146-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0235146-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0235146-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0235146-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0235146-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0235146-5g | In Stock | ₹ 4,97,332.00 |
CS-0235146 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
97%
MDL No
None
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
C1=CC2=CN=C(C=C2C(=C1)Br)C(=O)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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
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: C1=CC2=CN=C(C=C2C(=C1)Br)C(=O)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
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:
C1=CC2=CN=C(C=C2C(=C1)Br)C(=O)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1=CN=C(CC2=CC=CC=C2F)S1)O
Tpsa: 50.19
Logp: 2.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC2=CC=CC=C2F)S1)O
Tpsa:
50.19
Logp:
2.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: OC1CCN(C2=NN=CC=C2)CC1
Tpsa: 49.25
Logp: 0.4377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OC1CCN(C2=NN=CC=C2)CC1
Tpsa:
49.25
Logp:
0.4377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3,3-Pentamethylen-2,6-dioxo-piperazin
SMILES: O=C(N1)CNC2(CCCCC2)C1=O
Tpsa: 58.2
Logp: -0.0647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3,3-Pentamethylen-2,6-dioxo-piperazin
SMILES:
O=C(N1)CNC2(CCCCC2)C1=O
Tpsa:
58.2
Logp:
-0.0647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0