CS-W007008
Methyl 2-(3-bromophenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 251458-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007008-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W007008-5g | In Stock | ₹ 6,502.56 |
| 10g | CS-W007008-10g | In Stock | ₹ 12,662.88 |
| 25g | CS-W007008-25g | In Stock | ₹ 24,384.60 |
CS-W007008 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD13192201
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
Benzeneacetic acid, 3-bromo-α,α-dimethyl-, methyl ester
SMILES
CC(C)(C1=CC=CC(Br)=C1)C(OC)=O
Tpsa
26.3
Logp
2.8997
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD13192201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzeneacetic acid, 3-bromo-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=CC(Br)=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.8997
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzeneacetic acid, 3-bromo-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=CC(Br)=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.8997
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BFO₃
Molecular Weight: 179.94
Synonyms: Boronic acid, (5-fluoro-2-benzofuranyl)- (9CI)
SMILES: FC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa: 53.6
Logp: 0.2517
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BFO₃
Molecular Weight:
179.94
Synonyms:
Boronic acid, (5-fluoro-2-benzofuranyl)- (9CI)
SMILES:
FC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa:
53.6
Logp:
0.2517
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22372613
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: None
SMILES: O=C(O)C1=CN=C(Br)C(C(F)(F)F)=C1
Tpsa: 50.19
Logp: 2.5611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22372613
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(Br)C(C(F)(F)F)=C1
Tpsa:
50.19
Logp:
2.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Aminophenylpyrazole
SMILES: NC1=CC=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00020734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Aminophenylpyrazole
SMILES:
NC1=CC=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1