CS-0550723
1-(3,4-Dibromothiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1394023-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550723-5g | In Stock | ₹ 2,93,641.92 |
CS-0550723 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,641.92
GST (18%): ₹ 52,855.546
Total Price: ₹ 3,46,497.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Br₂NS
Molecular Weight
285.00
Synonyms
None
SMILES
CC(C1=C(C(=CS1)Br)Br)N
Tpsa
26.02
Logp
3.2928
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394023-36-9 | 1-(3,4-Dibromothiophen-2-yl)ethanamine | A2B Chem | -- |
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: C₆H₇Br₂NS
Molecular Weight: 285.00
Synonyms: None
SMILES: CC(C1=C(C(=CS1)Br)Br)N
Tpsa: 26.02
Logp: 3.2928
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:
C₆H₇Br₂NS
Molecular Weight:
285.00
Synonyms:
None
SMILES:
CC(C1=C(C(=CS1)Br)Br)N
Tpsa:
26.02
Logp:
3.2928
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: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1F)F)CCO
Tpsa: 29.46
Logp: 1.8983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1F)F)CCO
Tpsa:
29.46
Logp:
1.8983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(4-methyl-3-propoxyphenyl)ethanone
SMILES: CCCOC1=C(C=CC(=C1)C(=O)C)C
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(4-methyl-3-propoxyphenyl)ethanone
SMILES:
CCCOC1=C(C=CC(=C1)C(=O)C)C
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: 1-(6-Azepan-1-yl-pyridin-3-yl)-ethylamine
SMILES: CC(C1=CN=C(C=C1)N2CCCCCC2)N
Tpsa: 42.15
Logp: 2.4817
H Acceptors: 3
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
1-(6-Azepan-1-yl-pyridin-3-yl)-ethylamine
SMILES:
CC(C1=CN=C(C=C1)N2CCCCCC2)N
Tpsa:
42.15
Logp:
2.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2