CS-0062521
8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Manufacturer: ChemScene
CAS Number: 17223-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0062521-50mg | In Stock | ₹ 19,422.12 |
| 100mg | CS-0062521-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0062521-250mg | In Stock | ₹ 41,154.36 |
| 500mg | CS-0062521-500mg | In Stock | ₹ 65,025.60 |
| 1g | CS-0062521-1g | In Stock | ₹ 83,249.88 |
| 5g | CS-0062521-5g | In Stock | ₹ 2,41,450.32 |
| 10g | CS-0062521-10g | In Stock | ₹ 3,57,897.48 |
CS-0062521 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
8-Chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
SMILES
CN1CC2=C(NC3=C2C=C(Cl)C=C3)CC1
Tpsa
19.03
Logp
2.8092
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17223-45-9 | 8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | A2B Chem | ₹ 27,978.12 - ₹ 2,92,444.08 |
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
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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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 8-Chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
SMILES: CN1CC2=C(NC3=C2C=C(Cl)C=C3)CC1
Tpsa: 19.03
Logp: 2.8092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
8-Chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
SMILES:
CN1CC2=C(NC3=C2C=C(Cl)C=C3)CC1
Tpsa:
19.03
Logp:
2.8092
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₉ClN₂O₂
Molecular Weight: 306.79
Synonyms: None
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=C(Cl)C=C23)CC1)=O
Tpsa: 45.33
Logp: 4.1145
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉ClN₂O₂
Molecular Weight:
306.79
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=C(Cl)C=C23)CC1)=O
Tpsa:
45.33
Logp:
4.1145
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: 2,3,4,5-Tetrahydro-8-bromo-2-methyl-1H-pyrido[4,3-b]indole
SMILES: CN1CC2=C(NC3=CC=C(Br)C=C23)CC1
Tpsa: 19.03
Logp: 2.9183
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
2,3,4,5-Tetrahydro-8-bromo-2-methyl-1H-pyrido[4,3-b]indole
SMILES:
CN1CC2=C(NC3=CC=C(Br)C=C23)CC1
Tpsa:
19.03
Logp:
2.9183
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: tert-butyl 8-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O
Tpsa: 45.33
Logp: 4.2236
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
tert-butyl 8-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=C(Br)C=C23)CC1)=O
Tpsa:
45.33
Logp:
4.2236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0