CS-0132993
2-(3-Bromophenyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 74702-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132993-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0132993-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0132993-5g | In Stock | ₹ 32,256.12 |
| 10g | CS-0132993-10g | In Stock | ₹ 64,512.24 |
| 25g | CS-0132993-25g | In Stock | ₹ 1,59,141.60 |
CS-0132993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD11109722
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
1-(3-Bromophenyl)-1-methylethylamine
SMILES
NC(C)(C)C1=CC=CC(Br)=C1
Tpsa
26.02
Logp
2.6429
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-Bromophenyl)propan-2-amine / 250mg / 572303395 / CS-0132993 / 0.000 / 74702-93-5 / MFCD11109722 / 214.106 / C9H12BrN | eMolecules | ₹ 6,171.44 | |
 | 1-(3-Bromophenyl)-1-methylethylamine | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 1,45,708.68 | |
 | 74702-93-5 | 1-(3-Bromophenyl)-1-methylethylamine | A2B Chem | ₹ 2,481.24 - ₹ 29,090.40 |
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: 97%
MDL No: MFCD11109722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: 1-(3-Bromophenyl)-1-methylethylamine
SMILES: NC(C)(C)C1=CC=CC(Br)=C1
Tpsa: 26.02
Logp: 2.6429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
1-(3-Bromophenyl)-1-methylethylamine
SMILES:
NC(C)(C)C1=CC=CC(Br)=C1
Tpsa:
26.02
Logp:
2.6429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl N-[1-(4-broMophenyl)ethyl]carbaMate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl N-[1-(4-broMophenyl)ethyl]carbaMate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28505493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 4-Bromo-1,8-naphthyridin-2-ol
SMILES: O=C1NC2=NC=CC=C2C(Br)=C1
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28505493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
4-Bromo-1,8-naphthyridin-2-ol
SMILES:
O=C1NC2=NC=CC=C2C(Br)=C1
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12913696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: (R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(Br)=C1)C
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(Br)=C1)C
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2