CS-0658494
Ethyl 3-chloroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2090897-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658494-5g | In Stock | ₹ 1,90,282.00 |
CS-0658494 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,282.00
GST (18%): ₹ 34,250.76
Total Price: ₹ 2,24,532.76
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=C(N=CC2=CC=CC=C21)Cl
Tpsa
39.19
Logp
3.0649
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090897-00-8 | Ethyl 3-chloroisoquinoline-4-carboxylate | A2B Chem | -- |
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=C(N=CC2=CC=CC=C21)Cl
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=C(N=CC2=CC=CC=C21)Cl
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(C(=N1)C)Br
Tpsa: 52.08
Logp: 1.72422
H Acceptors: 4
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(C(=N1)C)Br
Tpsa:
52.08
Logp:
1.72422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30527975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC(=O)C1=NN2CCNC2=C1
Tpsa: 56.15
Logp: 0.4853
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30527975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2CCNC2=C1
Tpsa:
56.15
Logp:
0.4853
H Acceptors:
5
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: C₁₁H₁₅ClN₄
Molecular Weight: 238.72
Synonyms: None
SMILES: CC(C)C(C1=CC=C2C(Cl)=NC=NN21)CN
Tpsa: 56.21
Logp: 2.081
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅ClN₄
Molecular Weight:
238.72
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C2C(Cl)=NC=NN21)CN
Tpsa:
56.21
Logp:
2.081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3