CS-0060459
Methyl 3-bromo-2-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 99070-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060459-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0060459-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0060459-1g | In Stock | ₹ 39,338.00 |
CS-0060459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
METHYL 3-BROMO-2-PHENYLPROPANOAT
SMILES
C1=CC(C(CBr)C(=O)OC)=CC=C1
Tpsa
26.3
Logp
2.3381
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99070-19-6 | Methyl 3-bromo-2-phenylpropanoate | A2B Chem | ₹ 6,586.00 - ₹ 31,150.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: METHYL 3-BROMO-2-PHENYLPROPANOAT
SMILES: C1=CC(C(CBr)C(=O)OC)=CC=C1
Tpsa: 26.3
Logp: 2.3381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
METHYL 3-BROMO-2-PHENYLPROPANOAT
SMILES:
C1=CC(C(CBr)C(=O)OC)=CC=C1
Tpsa:
26.3
Logp:
2.3381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 1,2,3,6-Tetrahydro-pyridin-3-ol hydrochloride
SMILES: C1=CC(CNC1)O.Cl
Tpsa: 32.26
Logp: -0.0715
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
1,2,3,6-Tetrahydro-pyridin-3-ol hydrochloride
SMILES:
C1=CC(CNC1)O.Cl
Tpsa:
32.26
Logp:
-0.0715
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: (4R)-4-(2-Cyanobenzyl)-L-proline
SMILES: C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa: 73.12
Logp: 1.16348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
(4R)-4-(2-Cyanobenzyl)-L-proline
SMILES:
C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa:
73.12
Logp:
1.16348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₄
Molecular Weight: 263.09
Synonyms: 5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carbonitrile
SMILES: C1=CC=C(C(=C1)Br)N2C(=C(C#N)C=N2)N
Tpsa: 67.63
Logp: 2.08868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₄
Molecular Weight:
263.09
Synonyms:
5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carbonitrile
SMILES:
C1=CC=C(C(=C1)Br)N2C(=C(C#N)C=N2)N
Tpsa:
67.63
Logp:
2.08868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1