CS-0699158
Methyl 6-chloroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 590369-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0699158-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0699158-250mg | In Stock | ₹ 30,082.00 |
| 1g | CS-0699158-1g | In Stock | ₹ 90,068.00 |
CS-0699158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
None
SMILES
COC(=O)C1=CC2=CC(Cl)=CC=C2C=N1
Tpsa
39.19
Logp
2.6748
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC(=O)C1=CC2=CC(Cl)=CC=C2C=N1
Tpsa: 39.19
Logp: 2.6748
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC(=O)C1=CC2=CC(Cl)=CC=C2C=N1
Tpsa:
39.19
Logp:
2.6748
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: C₇H₄Br₂ClF
Molecular Weight: 302.37
Synonyms: None
SMILES: CC1=C(F)C=C(Cl)C(Br)=C1Br
Tpsa: 0
Logp: 4.31252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂ClF
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC1=C(F)C=C(Cl)C(Br)=C1Br
Tpsa:
0
Logp:
4.31252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: OC(=O)CC1=CN2C(C=CC=C2Br)=N1
Tpsa: 54.6
Logp: 1.7239
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
OC(=O)CC1=CN2C(C=CC=C2Br)=N1
Tpsa:
54.6
Logp:
1.7239
H Acceptors:
3
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: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=C(Br)C2=NC=CC(Cl)=C2C=C1
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=C(Br)C2=NC=CC(Cl)=C2C=C1
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0