CS-0039023
2-Amino-1-(4-bromophenyl)ethanol;hydrochloride
Manufacturer: ChemScene
CAS Number: 76008-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039023-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0039023-10g | In Stock | ₹ 1,03,099.80 |
CS-0039023 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrClNO
Molecular Weight
252.54
Synonyms
2-Amino-1-(4-bromophenyl)ethanol hydrochloride
SMILES
C1=C(C=CC(=C1)Br)C(CN)O.Cl
Tpsa
46.25
Logp
1.863
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76008-53-2 | 2-Amino-1-(4-bromophenyl)ethanol hydrochloride | A2B Chem | ₹ 9,924.96 - ₹ 69,988.08 |
Related Products
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: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: 2-Amino-1-(4-bromophenyl)ethanol hydrochloride
SMILES: C1=C(C=CC(=C1)Br)C(CN)O.Cl
Tpsa: 46.25
Logp: 1.863
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:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
2-Amino-1-(4-bromophenyl)ethanol hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)C(CN)O.Cl
Tpsa:
46.25
Logp:
1.863
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
SMILES: COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2
Tpsa: 55.84
Logp: 0.9755
H Acceptors: 5
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Trans-1-Benzyl-Azetidine-2,4-Dicarboxylic Acid Dimethyl Ester
SMILES:
COC(=O)[C@@H]1C[C@@H](C(=O)OC)N1CC2=CC=CC=C2
Tpsa:
55.84
Logp:
0.9755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES: CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa: 72.68
Logp: 2.3546
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES:
CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa:
72.68
Logp:
2.3546
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES: C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa: 46.33
Logp: 1.813
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES:
C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa:
46.33
Logp:
1.813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2