CS-B0179
(S)-1-(3-bromophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 139305-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0179-1g | In Stock | ₹ 2,310.12 |
| 2g | CS-B0179-2g | In Stock | ₹ 3,422.40 |
| 5g | CS-B0179-5g | In Stock | ₹ 6,588.12 |
| 10g | CS-B0179-10g | In Stock | ₹ 10,866.12 |
| 25g | CS-B0179-25g | In Stock | ₹ 21,732.24 |
| 100g | CS-B0179-100g | In Stock | ₹ 86,928.96 |
CS-B0179 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD00671638
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
Benzenemethanamine, 3-bromo-α-methyl-, (αS)-
SMILES
N[C@@H](C)C1=CC(Br)=CC=C1
Tpsa
26.02
Logp
2.4688
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-1-(3-Bromophenyl)ethanamine | 139305-96-7 | 1G | Purity: 97% | eMolecules | ₹ 3,905.81 | |
 | Chemscene AbaChemscene,(S)-1-(3-bromophenyl)etha,139305-96-7,Formula:C8H10BrN,M. Wt. 200.08,>98% | Chemscene | ₹ 6,588.12 | |
 | 139305-96-7 | (1S)-1-(3-Bromophenyl)ethanamine | A2B Chem | ₹ 1,625.64 - ₹ 60,918.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00671638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Benzenemethanamine, 3-bromo-α-methyl-, (αS)-
SMILES: N[C@@H](C)C1=CC(Br)=CC=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Benzenemethanamine, 3-bromo-α-methyl-, (αS)-
SMILES:
N[C@@H](C)C1=CC(Br)=CC=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08057413
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine
SMILES: FC(F)(F)OC1=CC=C([C@H](C)N)C=C1
Tpsa: 35.25
Logp: 2.6049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08057413
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine
SMILES:
FC(F)(F)OC1=CC=C([C@H](C)N)C=C1
Tpsa:
35.25
Logp:
2.6049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06762071
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methyl-4-[(1R)-1-aminoethyl]benzoat
SMILES: O=C(OC)C1=CC=C([C@@H](C)N)C=C1
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762071
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methyl-4-[(1R)-1-aminoethyl]benzoat
SMILES:
O=C(OC)C1=CC=C([C@@H](C)N)C=C1
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11042406
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: ethyl 1-amino-2-vinylcyclopropane-1-carboxylate HCL
SMILES: NC1(C(OCC)=O)CC1C=C.Cl
Tpsa: 52.32
Logp: 0.8747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11042406
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
ethyl 1-amino-2-vinylcyclopropane-1-carboxylate HCL
SMILES:
NC1(C(OCC)=O)CC1C=C.Cl
Tpsa:
52.32
Logp:
0.8747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3