CS-0036643
(R)-1-(2-Bromophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036643-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0036643-5g | In Stock | ₹ 11,037.24 |
| 25g | CS-0036643-25g | In Stock | ₹ 55,100.64 |
CS-0036643 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrClN
Molecular Weight
236.54
Synonyms
BenzeneMethanaMine, 2-broMo-a-Methyl-, hydrochloride, (R)-
SMILES
C[C@H](C1=CC=CC=C1Br)N.Cl
Tpsa
26.02
Logp
2.8906
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(2-Bromophenyl)ethanamine hydrochloride / 1g / 572253855 / CS-0036643 / 0.000 / 1187931-17-4 / MFCD09997782 / 236.540 / C8H11BrClN | eMolecules | ₹ 4,781.95 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: BenzeneMethanaMine, 2-broMo-a-Methyl-, hydrochloride, (R)-
SMILES: C[C@H](C1=CC=CC=C1Br)N.Cl
Tpsa: 26.02
Logp: 2.8906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
BenzeneMethanaMine, 2-broMo-a-Methyl-, hydrochloride, (R)-
SMILES:
C[C@H](C1=CC=CC=C1Br)N.Cl
Tpsa:
26.02
Logp:
2.8906
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.39
Synonyms: Tert-Butyl N-[(4-Tert-Butylphenyl)(Cyano)Methyl]Carbamate
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C#N)N=C(O)OC(C)(C)C
Tpsa: 65.61
Logp: 4.27788
H Acceptors: 3
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.39
Synonyms:
Tert-Butyl N-[(4-Tert-Butylphenyl)(Cyano)Methyl]Carbamate
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C#N)N=C(O)OC(C)(C)C
Tpsa:
65.61
Logp:
4.27788
H Acceptors:
3
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: C₂₀H₂₅BO₄
Molecular Weight: 340.22
Synonyms: 3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1
Tpsa: 36.92
Logp: 3.5734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BO₄
Molecular Weight:
340.22
Synonyms:
3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1
Tpsa:
36.92
Logp:
3.5734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate*
SMILES: N#CC1=NNC2=C1C=CC(Cl)=C2
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate*
SMILES:
N#CC1=NNC2=C1C=CC(Cl)=C2
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0