CS-0000338
(S)-1-(2-Bromophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 140632-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000338-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0000338-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0000338-5g | In Stock | ₹ 23,443.44 |
CS-0000338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD06761911
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
(S)-2-Bromo-alpha-methylbenzenemethanamine
SMILES
BrC1=CC=CC=C1[C@H](C)N
Tpsa
26.02
Logp
2.4688
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S)-1-(2-bromophenyl)ethan-1-amine / 25mg / 599425514 / PB90962 / 0.000 / 140632-12-8 / MFCD06761911 / 200.079 / C8H10BrN | eMolecules | ₹ 2,854.28 | |
 | Benzenemethanamine, 2-bromo-α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 3,593.52 | |
 | 140632-12-8 | (S)-1-(2-Bromophenyl)ethanamine | A2B Chem | ₹ 941.16 - ₹ 16,427.52 |
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: MFCD06761911
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (S)-2-Bromo-alpha-methylbenzenemethanamine
SMILES: BrC1=CC=CC=C1[C@H](C)N
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761911
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(S)-2-Bromo-alpha-methylbenzenemethanamine
SMILES:
BrC1=CC=CC=C1[C@H](C)N
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06761971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (S)-1-m-Tolylethanamine hydrochloride
SMILES: N[C@@H](C)C1=CC(C)=CC=C1
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(S)-1-m-Tolylethanamine hydrochloride
SMILES:
N[C@@H](C)C1=CC(C)=CC=C1
Tpsa:
26.02
Logp:
2.01472
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OC1=CC([C@@H](C)N)=CC=C1O
Tpsa: 66.48
Logp: 1.1175
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OC1=CC([C@@H](C)N)=CC=C1O
Tpsa:
66.48
Logp:
1.1175
H Acceptors:
3
H Donors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OC1=CC([C@@H](C)N)=CC=C1OC
Tpsa: 55.48
Logp: 1.4205
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OC1=CC([C@@H](C)N)=CC=C1OC
Tpsa:
55.48
Logp:
1.4205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2