CS-0266560
2-(((4-Bromothiophen-2-yl)methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1039974-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266560-5g | In Stock | ₹ 69,389.16 |
CS-0266560 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,389.16
GST (18%): ₹ 12,490.049
Total Price: ₹ 81,879.209
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrNOS
Molecular Weight
236.13
Synonyms
None
SMILES
C(CO)NCC1=CC(=CS1)Br
Tpsa
32.26
Logp
1.5925
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039974-77-0 | 2-{[(4-bromothiophen-2-yl)methyl]amino}ethan-1-ol | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNOS
Molecular Weight: 236.13
Synonyms: None
SMILES: C(CO)NCC1=CC(=CS1)Br
Tpsa: 32.26
Logp: 1.5925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNOS
Molecular Weight:
236.13
Synonyms:
None
SMILES:
C(CO)NCC1=CC(=CS1)Br
Tpsa:
32.26
Logp:
1.5925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₅NO
Molecular Weight: 227.13
Synonyms: 2-(Pentafluorophenoxy)ethyl]amine
SMILES: C(COC1=C(C(=C(C(=C1F)F)F)F)F)N
Tpsa: 35.25
Logp: 1.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₅NO
Molecular Weight:
227.13
Synonyms:
2-(Pentafluorophenoxy)ethyl]amine
SMILES:
C(COC1=C(C(=C(C(=C1F)F)F)F)F)N
Tpsa:
35.25
Logp:
1.7196
H Acceptors:
2
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 2-(Oxetan-3-yloxy)-ethylamine
SMILES: C(COC1COC1)N
Tpsa: 44.48
Logp: -0.6395
H Acceptors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
2-(Oxetan-3-yloxy)-ethylamine
SMILES:
C(COC1COC1)N
Tpsa:
44.48
Logp:
-0.6395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂S
Molecular Weight: 243.37
Synonyms: 1-Adamantaneethylsulfonamide
SMILES: C(CS(=O)(=O)N)C12CC3CC(CC(C3)C1)C2
Tpsa: 60.16
Logp: 1.8814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂S
Molecular Weight:
243.37
Synonyms:
1-Adamantaneethylsulfonamide
SMILES:
C(CS(=O)(=O)N)C12CC3CC(CC(C3)C1)C2
Tpsa:
60.16
Logp:
1.8814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3