CS-0468556
Methyl (R)-3-(4-bromophenyl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 2166118-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468556-250mg | In Stock | ₹ 18,480.96 |
| 1g | CS-0468556-1g | In Stock | ₹ 52,533.84 |
CS-0468556 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
(R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate
SMILES
O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1
Tpsa
46.53
Logp
1.5255
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166118-09-6 | Benzenepropanoic acid, 4-bromo-α-hydroxy-, methyl ester, (αR)- | A2B Chem | ₹ 18,480.96 - ₹ 72,640.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate
SMILES: O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1
Tpsa: 46.53
Logp: 1.5255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate
SMILES:
O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1
Tpsa:
46.53
Logp:
1.5255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20690887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₅O₂
Molecular Weight: 183.17
Synonyms: N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea
SMILES: O=C(N)NC1=NC(OC)=NC(C)=N1
Tpsa: 103.02
Logp: -0.32078
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20690887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₅O₂
Molecular Weight:
183.17
Synonyms:
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea
SMILES:
O=C(N)NC1=NC(OC)=NC(C)=N1
Tpsa:
103.02
Logp:
-0.32078
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12756691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂S
Molecular Weight: 172.18
Synonyms: 2-fluoro-4-sulfanyl-benzoic acid
SMILES: O=C(O)C1=CC=C(S)C=C1F
Tpsa: 37.3
Logp: 1.8126
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂S
Molecular Weight:
172.18
Synonyms:
2-fluoro-4-sulfanyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(S)C=C1F
Tpsa:
37.3
Logp:
1.8126
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28363412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 3-Chlor-5-nitro-1,2-phenylendiamine
SMILES: NC1=CC([N+]([O-])=O)=CC(Cl)=C1N
Tpsa: 95.18
Logp: 1.4126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28363412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
3-Chlor-5-nitro-1,2-phenylendiamine
SMILES:
NC1=CC([N+]([O-])=O)=CC(Cl)=C1N
Tpsa:
95.18
Logp:
1.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1