CS-0521145
2-Amino-1-(2,5-dibromothiophen-3-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1864060-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521145-250mg | In Stock | ₹ 25,365.00 |
| 1g | CS-0521145-1g | In Stock | ₹ 62,656.00 |
CS-0521145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Br₂ClNOS
Molecular Weight
335.44
Synonyms
3-(2-AMinoacetyl)-2,5-dibroMothiophene Hydrochloride
SMILES
BrC1=CC(C(CN)=O)=C(Br)S1.[H]Cl
Tpsa
43.09
Logp
2.8363
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864060-98-9 | 3-(2-Aminoacetyl)-2,5-dibromothiophene hydrochloride | A2B Chem | ₹ 23,941.00 - ₹ 59,541.00 |
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
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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: C₆H₆Br₂ClNOS
Molecular Weight: 335.44
Synonyms: 3-(2-AMinoacetyl)-2,5-dibroMothiophene Hydrochloride
SMILES: BrC1=CC(C(CN)=O)=C(Br)S1.[H]Cl
Tpsa: 43.09
Logp: 2.8363
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:
C₆H₆Br₂ClNOS
Molecular Weight:
335.44
Synonyms:
3-(2-AMinoacetyl)-2,5-dibroMothiophene Hydrochloride
SMILES:
BrC1=CC(C(CN)=O)=C(Br)S1.[H]Cl
Tpsa:
43.09
Logp:
2.8363
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: C₁₂H₁₅ClFNO
Molecular Weight: 243.71
Synonyms: None
SMILES: O=C1C(F)CN(CC2=CC=CC=C2)CC1.[H]Cl
Tpsa: 20.31
Logp: 2.2213
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅ClFNO
Molecular Weight:
243.71
Synonyms:
None
SMILES:
O=C1C(F)CN(CC2=CC=CC=C2)CC1.[H]Cl
Tpsa:
20.31
Logp:
2.2213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28096497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Benzenepropanoic acid, β-cyclopentyl-3-hydroxy-, methyl ester
SMILES: O=C(OC)CC(C1CCCC1)C2=CC=CC(O)=C2
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28096497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Benzenepropanoic acid, β-cyclopentyl-3-hydroxy-, methyl ester
SMILES:
O=C(OC)CC(C1CCCC1)C2=CC=CC(O)=C2
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
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: C₇H₇Br₂NO₂S
Molecular Weight: 329.01
Synonyms: None
SMILES: O=S(C1=C(Br)C=CC=C1Br)(NC)=O
Tpsa: 46.17
Logp: 2.1197
H Acceptors: 2
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:
C₇H₇Br₂NO₂S
Molecular Weight:
329.01
Synonyms:
None
SMILES:
O=S(C1=C(Br)C=CC=C1Br)(NC)=O
Tpsa:
46.17
Logp:
2.1197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2