CS-0446679
6-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Manufacturer: ChemScene
CAS Number: 145489-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446679-500mg | In Stock | ₹ 72,041.52 |
| 1g | CS-0446679-1g | In Stock | ₹ 97,709.52 |
| 5g | CS-0446679-5g | In Stock | ₹ 3,29,149.32 |
CS-0446679 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O
Molecular Weight
265.11
Synonyms
6-Bromo-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
SMILES
C1=CC2=C(C=C1Br)C3=C(C(=O)NCC3)N2
Tpsa
44.89
Logp
2.2163
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145489-90-3 | 1H-Pyrido[3,4-b]indol-1-one, 6-bromo-2,3,4,9-tetrahydro- | A2B Chem | ₹ 7,529.28 - ₹ 1,07,891.16 |
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 6-Bromo-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
SMILES: C1=CC2=C(C=C1Br)C3=C(C(=O)NCC3)N2
Tpsa: 44.89
Logp: 2.2163
H Acceptors: 1
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
6-Bromo-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
SMILES:
C1=CC2=C(C=C1Br)C3=C(C(=O)NCC3)N2
Tpsa:
44.89
Logp:
2.2163
H Acceptors:
1
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,
SMILES: CC1=CC(=CC=C1/C=C/C(=O)O)F
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,
SMILES:
CC1=CC(=CC=C1/C=C/C(=O)O)F
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
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: C₉H₁₃BrN₂O₃
Molecular Weight: 277.12
Synonyms: None
SMILES: CC(C)(OC(NCC1=NC=C(O1)Br)=O)C
Tpsa: 64.36
Logp: 2.4618
H Acceptors: 4
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:
C₉H₁₃BrN₂O₃
Molecular Weight:
277.12
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=NC=C(O1)Br)=O)C
Tpsa:
64.36
Logp:
2.4618
H Acceptors:
4
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: C₂₀H₂₇NO
Molecular Weight: 297.43
Synonyms: 5-(Dibenzylamino)-2-methyl-2-pentanol
SMILES: CC(C)(CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Tpsa: 23.47
Logp: 4.2399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO
Molecular Weight:
297.43
Synonyms:
5-(Dibenzylamino)-2-methyl-2-pentanol
SMILES:
CC(C)(CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Tpsa:
23.47
Logp:
4.2399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8