CS-0132985
(R)-2-Amino-2-(3-bromophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 209963-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132985-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0132985-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0132985-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0132985-5g | In Stock | ₹ 41,830.00 |
CS-0132985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD09253670
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
Benzeneethanol, β-amino-3-bromo-, (βR)-
SMILES
OC[C@H](N)C1=CC=CC(Br)=C1
Tpsa
46.25
Logp
1.4412
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R)-2-AMINO-2-(3-BROMOPHENYL)ETHAN-1-OL | 209963-04-2 | MFCD09253670 | 1g | eMolecules | ₹ 45,055.36 | |
 | Benzeneethanol, β-amino-3-bromo-, (βR)- | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 12,193.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD09253670
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: Benzeneethanol, β-amino-3-bromo-, (βR)-
SMILES: OC[C@H](N)C1=CC=CC(Br)=C1
Tpsa: 46.25
Logp: 1.4412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09253670
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
Benzeneethanol, β-amino-3-bromo-, (βR)-
SMILES:
OC[C@H](N)C1=CC=CC(Br)=C1
Tpsa:
46.25
Logp:
1.4412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01656787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: (+/-)-4-Bromostyrene Oxide
SMILES: BrC1=CC=C(C2OC2)C=C1
Tpsa: 12.53
Logp: 2.5204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01656787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
(+/-)-4-Bromostyrene Oxide
SMILES:
BrC1=CC=C(C2OC2)C=C1
Tpsa:
12.53
Logp:
2.5204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: tert-butyl N-[(1S)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 56.79
Logp: 3.5715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
tert-butyl N-[(1S)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
56.79
Logp:
3.5715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27978721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: (R)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)CO
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27978721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
(R)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)CO
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3