CS-0510528
3-(5-Bromo-1H-indol-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 54298-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510528-250mg | In Stock | ₹ 57,068.52 |
| 1g | CS-0510528-1g | In Stock | ₹ 1,13,965.92 |
CS-0510528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,068.52
GST (18%): ₹ 10,272.334
Total Price: ₹ 67,340.854
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂
Molecular Weight
253.14
Synonyms
3-(5-Bromo-3-indolyl)-1-propanamine
SMILES
NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa
41.81
Logp
2.8217
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54298-70-3 | 3-(5-Bromo-1H-indol-3-yl)propan-1-amine | A2B Chem | ₹ 61,260.96 - ₹ 2,50,434.12 |
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: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 3-(5-Bromo-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa: 41.81
Logp: 2.8217
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
3-(5-Bromo-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa:
41.81
Logp:
2.8217
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: 2-amino-4,5-dimethyl-1-phenyl-pyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=CC=C2)C(C)=C1C
Tpsa: 54.74
Logp: 2.54802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
2-amino-4,5-dimethyl-1-phenyl-pyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=CC=C2)C(C)=C1C
Tpsa:
54.74
Logp:
2.54802
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: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: 2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI)
SMILES: N#CC=CC1=CC=CN=C1
Tpsa: 36.68
Logp: 1.61838
H Acceptors: 2
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:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
2-Propenenitrile,3-(3-pyridinyl)-,(E)-(9CI)
SMILES:
N#CC=CC1=CC=CN=C1
Tpsa:
36.68
Logp:
1.61838
H Acceptors:
2
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,7-Dimethyl-3(2H)-benzofuranone
SMILES: O=C1C(C)OC2=C1C=CC=C2C
Tpsa: 26.3
Logp: 1.95862
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,7-Dimethyl-3(2H)-benzofuranone
SMILES:
O=C1C(C)OC2=C1C=CC=C2C
Tpsa:
26.3
Logp:
1.95862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0