CS-0062567
Methyl 6-chloro-9H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 110522-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062567-250mg | In Stock | ₹ 73,410.48 |
| 1g | CS-0062567-1g | In Stock | ₹ 1,46,735.40 |
CS-0062567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂
Molecular Weight
260.68
Synonyms
None
SMILES
COC(C(N=C1)=CC2=C1NC3=C2C=C(Cl)C=C3)=O
Tpsa
54.98
Logp
3.1561
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110522-03-7 | 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 6-chloro-, methyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₉ClN₂O₂
Molecular Weight: 260.68
Synonyms: None
SMILES: COC(C(N=C1)=CC2=C1NC3=C2C=C(Cl)C=C3)=O
Tpsa: 54.98
Logp: 3.1561
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂O₂
Molecular Weight:
260.68
Synonyms:
None
SMILES:
COC(C(N=C1)=CC2=C1NC3=C2C=C(Cl)C=C3)=O
Tpsa:
54.98
Logp:
3.1561
H Acceptors:
3
H Donors:
1
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-Acetyl-7-hydroxycoumarone
SMILES: CC(C1=CC2=CC=CC(O)=C2O1)=O
Tpsa: 50.44
Logp: 2.341
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-Acetyl-7-hydroxycoumarone
SMILES:
CC(C1=CC2=CC=CC(O)=C2O1)=O
Tpsa:
50.44
Logp:
2.341
H Acceptors:
3
H Donors:
1
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: C₁₁H₈ClN₃
Molecular Weight: 217.65
Synonyms: None
SMILES: ClC1=CC2=C(NC3=C2C=C(N)N=C3)C=C1
Tpsa: 54.7
Logp: 2.9517
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈ClN₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
ClC1=CC2=C(NC3=C2C=C(N)N=C3)C=C1
Tpsa:
54.7
Logp:
2.9517
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-(6-Methoxy-2-benzofuranyl)ethanone
SMILES: CC(C1=CC2=CC=C(OC)C=C2O1)=O
Tpsa: 39.44
Logp: 2.644
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-(6-Methoxy-2-benzofuranyl)ethanone
SMILES:
CC(C1=CC2=CC=C(OC)C=C2O1)=O
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2