CS-0037552
2-Amino-1-(3-bromophenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 61858-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037552-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0037552-5g | In Stock | ₹ 25,098.00 |
| 10g | CS-0037552-10g | In Stock | ₹ 37,558.00 |
| 25g | CS-0037552-25g | In Stock | ₹ 74,938.00 |
CS-0037552 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
MFCD00193063
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO
Molecular Weight
250.52
Synonyms
2-Amino-1-(3-bromophenyl)ethanone hydrochloride
SMILES
O=C(CN)C1=CC=CC(Br)=C1.Cl
Tpsa
43.09
Logp
2.0123
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-3’-Bromoacetophenone Hydrochloride | Aaron Chemicals LLC | ₹ 10,591.00 - ₹ 1,08,402.00 | |
 | 61858-39-7 | 2-amino-1-(3-bromophenyl)ethanone, HCl | A2B Chem | ₹ 5,073.00 - ₹ 82,058.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00193063
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 2-Amino-1-(3-bromophenyl)ethanone hydrochloride
SMILES: O=C(CN)C1=CC=CC(Br)=C1.Cl
Tpsa: 43.09
Logp: 2.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00193063
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
2-Amino-1-(3-bromophenyl)ethanone hydrochloride
SMILES:
O=C(CN)C1=CC=CC(Br)=C1.Cl
Tpsa:
43.09
Logp:
2.0123
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Tert-Butyl 4-(2-Hydroxyethyl)-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101684)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCO)CCO2
Tpsa: 59
Logp: 2.175
H Acceptors: 4
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Tert-Butyl 4-(2-Hydroxyethyl)-1-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101684)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCO)CCO2
Tpsa:
59
Logp:
2.175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: benzothiazole, 5-chloro-2-methyl-
SMILES: CC1=NC2=C(C=CC(=C2)Cl)S1
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
benzothiazole, 5-chloro-2-methyl-
SMILES:
CC1=NC2=C(C=CC(=C2)Cl)S1
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C(Cl)N2)C#N
Tpsa: 39.58
Logp: 3.20678
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C(Cl)N2)C#N
Tpsa:
39.58
Logp:
3.20678
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1