CS-0088141
2-Amino-2-(4-bromophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 201403-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088141-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0088141-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0088141-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0088141-5g | In Stock | ₹ 22,160.04 |
CS-0088141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD12782005
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
b-AMino-4-broMobenzeneethanol
SMILES
BrC1=CC=C(C(N)CO)C=C1
Tpsa
46.25
Logp
1.4412
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneethanol, β-amino-4-bromo- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 18,480.96 | |
 | 201403-02-3 | 2-Amino-2-(4-bromophenyl)ethan-1-ol | A2B Chem | ₹ 598.92 - ₹ 15,571.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12782005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: b-AMino-4-broMobenzeneethanol
SMILES: BrC1=CC=C(C(N)CO)C=C1
Tpsa: 46.25
Logp: 1.4412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12782005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
b-AMino-4-broMobenzeneethanol
SMILES:
BrC1=CC=C(C(N)CO)C=C1
Tpsa:
46.25
Logp:
1.4412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059468
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BO₂S₂
Molecular Weight: 184.04
Synonyms: Thieno[3,2-b]thiophene-2-boronic Acid
SMILES: OB(C1=CC2=C(C=CS2)S1)O
Tpsa: 40.46
Logp: 0.6426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059468
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BO₂S₂
Molecular Weight:
184.04
Synonyms:
Thieno[3,2-b]thiophene-2-boronic Acid
SMILES:
OB(C1=CC2=C(C=CS2)S1)O
Tpsa:
40.46
Logp:
0.6426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30737992
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₅F₃IrN₃
Molecular Weight: 877.07
Synonyms: Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium
SMILES: FC1=CC=C2C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]45([C-]6=CC(F)=CC=C6C7=CC(C(C)(C)C)=CC=[N]74)([C-]8=CC(F)=CC=C8C9=CC(C(C)(C)C)=CC=[N]95)[C-]2=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD30737992
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₅F₃IrN₃
Molecular Weight:
877.07
Synonyms:
Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium
SMILES:
FC1=CC=C2C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]45([C-]6=CC(F)=CC=C6C7=CC(C(C)(C)C)=CC=[N]74)([C-]8=CC(F)=CC=C8C9=CC(C(C)(C)C)=CC=[N]95)[C-]2=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃KSi
Molecular Weight: 204.11
Synonyms: PotassiuM (2-triMethylsilyl)ethynyltrifluoroborate
SMILES: C[Si](C)(C)C#C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.7422
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃KSi
Molecular Weight:
204.11
Synonyms:
PotassiuM (2-triMethylsilyl)ethynyltrifluoroborate
SMILES:
C[Si](C)(C)C#C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.7422
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0