CS-0266498
2-(4-Bromothiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 28783-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266498-5g | In Stock | ₹ 2,06,884.08 |
CS-0266498 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,884.08
GST (18%): ₹ 37,239.134
Total Price: ₹ 2,44,123.214
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNS
Molecular Weight
206.10
Synonyms
2-(4-BROMO-THIOPHEN-2-YL)-ETHYLAMINE
SMILES
C(CN)C1=CC(=CS1)Br
Tpsa
26.02
Logp
2.0118
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28783-37-1 | 2-Thiopheneethanamine, 4-bromo- | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 2-(4-BROMO-THIOPHEN-2-YL)-ETHYLAMINE
SMILES: C(CN)C1=CC(=CS1)Br
Tpsa: 26.02
Logp: 2.0118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
2-(4-BROMO-THIOPHEN-2-YL)-ETHYLAMINE
SMILES:
C(CN)C1=CC(=CS1)Br
Tpsa:
26.02
Logp:
2.0118
H Acceptors:
2
H Donors:
1
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: None
SMILES: C(CN)C1=CN=NC=C1
Tpsa: 51.8
Logp: -0.0222
H Acceptors: 3
H Donors: 1
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
None
SMILES:
C(CN)C1=CN=NC=C1
Tpsa:
51.8
Logp:
-0.0222
H Acceptors:
3
H Donors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine
SMILES: C(CN)C1=CNC2=CN=CC=C12
Tpsa: 54.7
Logp: 1.0641
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine
SMILES:
C(CN)C1=CNC2=CN=CC=C12
Tpsa:
54.7
Logp:
1.0641
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 2-[2-(4-Pyridinyl)-1,3-thiazol-4-YL]ethanamine
SMILES: C(CN)C1=CSC(=N1)C2=CC=NC=C2
Tpsa: 51.8
Logp: 1.7063
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
2-[2-(4-Pyridinyl)-1,3-thiazol-4-YL]ethanamine
SMILES:
C(CN)C1=CSC(=N1)C2=CC=NC=C2
Tpsa:
51.8
Logp:
1.7063
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3