CS-0021506
7-Bromo-3-isoquinolinemethanol
Manufacturer: ChemScene
CAS Number: 1318897-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021506-5g | In Stock | ₹ 3,22,732.32 |
CS-0021506 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,22,732.32
GST (18%): ₹ 58,091.818
Total Price: ₹ 3,80,824.138
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
None
SMILES
OCC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa
33.12
Logp
2.4896
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318897-45-8 | (7-Bromoisoquinolin-3-yl)methanol | A2B Chem | -- |
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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
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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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: OCC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa: 33.12
Logp: 2.4896
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
OCC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa:
33.12
Logp:
2.4896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08437567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 7-Chloroquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=CC=C(Cl)C=C2N=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08437567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
7-Chloroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=CC=C(Cl)C=C2N=C1)O
Tpsa:
50.19
Logp:
2.5864
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OCC1=CC2=CC=CC(C)=C2N=C1
Tpsa: 33.12
Logp: 2.03552
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OCC1=CC2=CC=CC(C)=C2N=C1
Tpsa:
33.12
Logp:
2.03552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02227041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 2-Chloro-3-formyl-8-methylquinoline; 2-Chloro-8-methyl-3-quinolinecarbaldehyde; 2-Chloro-8-methylquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=CC=CC(C)=C2N=C1Cl
Tpsa: 29.96
Logp: 3.00912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02227041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
2-Chloro-3-formyl-8-methylquinoline; 2-Chloro-8-methyl-3-quinolinecarbaldehyde; 2-Chloro-8-methylquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=CC=CC(C)=C2N=C1Cl
Tpsa:
29.96
Logp:
3.00912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1