CS-0312310
5-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Manufacturer: ChemScene
CAS Number: 657393-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312310-1g | In Stock | ₹ 4,42,687.44 |
CS-0312310 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,42,687.44
GST (18%): ₹ 79,683.739
Total Price: ₹ 5,22,371.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
None
SMILES
BrC1=CC=CC2=C1C3=C(CNCC3)N2
Tpsa
27.82
Logp
2.5761
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 657393-52-7 | 5-bromo-1H,2H,3H,4H,9H-pyrido[3,4-b]indole | A2B Chem | ₹ 50,993.76 - ₹ 2,03,290.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: BrC1=CC=CC2=C1C3=C(CNCC3)N2
Tpsa: 27.82
Logp: 2.5761
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1C3=C(CNCC3)N2
Tpsa:
27.82
Logp:
2.5761
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06738939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Isoquinolin-8-yl-methylamine
SMILES: NCC1=CC=CC2=C1C=NC=C2
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06738939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Isoquinolin-8-yl-methylamine
SMILES:
NCC1=CC=CC2=C1C=NC=C2
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
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: C₇H₁₁F₃N₂O
Molecular Weight: 196.17
Synonyms: None
SMILES: O=C1N(CC(F)(F)F)CCCC1N
Tpsa: 46.33
Logp: 0.4984
H Acceptors: 2
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:
C₇H₁₁F₃N₂O
Molecular Weight:
196.17
Synonyms:
None
SMILES:
O=C1N(CC(F)(F)F)CCCC1N
Tpsa:
46.33
Logp:
0.4984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: O=CC1=NN(CC)N=C1
Tpsa: 47.78
Logp: 0.1105
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
O=CC1=NN(CC)N=C1
Tpsa:
47.78
Logp:
0.1105
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2