CS-0492337
(S)-1-(4-bromo-2-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213105-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492337-1g | In Stock | ₹ 86,419.00 |
CS-0492337 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,419.00
GST (18%): ₹ 15,555.42
Total Price: ₹ 1,01,974.42
Purity
98%
MDL No
MFCD12925521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
(S)-1-(4-Bromo-2-methyl-phenyl)-ethylamine
SMILES
C[C@H](N)C1=C(C)C=C(Br)C=C1
Tpsa
26.02
Logp
2.77722
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S)-1-(4-BROMO-2-METHYLPHENYL)ETHYLAMINE | Aaron Chemicals LLC | -- | |
 | 1213105-63-5 | (1S)-1-(4-Bromo-2-methylphenyl)ethylamine | A2B Chem | -- |
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: MFCD12925521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (S)-1-(4-Bromo-2-methyl-phenyl)-ethylamine
SMILES: C[C@H](N)C1=C(C)C=C(Br)C=C1
Tpsa: 26.02
Logp: 2.77722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12925521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(S)-1-(4-Bromo-2-methyl-phenyl)-ethylamine
SMILES:
C[C@H](N)C1=C(C)C=C(Br)C=C1
Tpsa:
26.02
Logp:
2.77722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C(C)(C)C2=C(C=C(N)C=C2)CC1
Tpsa: 55.56
Logp: 3.2971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C(C)(C)C2=C(C=C(N)C=C2)CC1
Tpsa:
55.56
Logp:
3.2971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31727690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC1)C3C(=CC=C(N)C=3)NC2=O
Tpsa: 84.66
Logp: 2.0995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31727690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)C3C(=CC=C(N)C=3)NC2=O
Tpsa:
84.66
Logp:
2.0995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10698171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: COC(=O)CC1OC(N)=NC=1
Tpsa: 78.35
Logp: -0.0277
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10698171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
COC(=O)CC1OC(N)=NC=1
Tpsa:
78.35
Logp:
-0.0277
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2