CS-0725938
Ethyl 8-chloroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1823552-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0725938-250mg | In Stock | ₹ 74,608.32 |
CS-0725938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
None
SMILES
CCOC(=O)C1=CC2=CC=CC(Cl)=C2C=N1
Tpsa
39.19
Logp
3.0649
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823552-79-9 | Ethyl 8-chloroisoquinoline-3-carboxylate | A2B Chem | ₹ 25,582.44 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=CC(Cl)=C2C=N1
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=CC(Cl)=C2C=N1
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: None
SMILES: CC1(C)OB(CC2=CC(F)=CC(F)=C2)OC1(C)C
Tpsa: 18.46
Logp: 3.1387
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
CC1(C)OB(CC2=CC(F)=CC(F)=C2)OC1(C)C
Tpsa:
18.46
Logp:
3.1387
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉BN₂O₄S
Molecular Weight: 286.16
Synonyms: None
SMILES: CCS(=O)(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 70.42
Logp: 0.3801
H Acceptors: 6
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:
C₁₁H₁₉BN₂O₄S
Molecular Weight:
286.16
Synonyms:
None
SMILES:
CCS(=O)(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
70.42
Logp:
0.3801
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(NC(=O)N2CCCCC2)C=C1
Tpsa: 50.8
Logp: 3.0036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NC(=O)N2CCCCC2)C=C1
Tpsa:
50.8
Logp:
3.0036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2