CS-M0968
Methyl 3-(5-bromo-2-hydroxyphenyl)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 1415562-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0968-1g | In Stock | ₹ 1,11,142.44 |
CS-M0968 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,142.44
GST (18%): ₹ 20,005.639
Total Price: ₹ 1,31,148.079
Purity
98%
MDL No
MFCD18642906
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrO₃
Molecular Weight
335.19
Synonyms
None
SMILES
O=C(OC)CC(C1=CC=CC=C1)C2=C(O)C=CC(Br)=C2
Tpsa
46.53
Logp
3.8497
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415562-50-3 | methyl 3-(5-bromo-2-hydroxyphenyl)-3-phenylpropanoate | A2B Chem | -- |
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: MFCD18642906
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₃
Molecular Weight: 335.19
Synonyms: None
SMILES: O=C(OC)CC(C1=CC=CC=C1)C2=C(O)C=CC(Br)=C2
Tpsa: 46.53
Logp: 3.8497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18642906
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₃
Molecular Weight:
335.19
Synonyms:
None
SMILES:
O=C(OC)CC(C1=CC=CC=C1)C2=C(O)C=CC(Br)=C2
Tpsa:
46.53
Logp:
3.8497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₇NO₃
Molecular Weight: 459.62
Synonyms: Benzoic acid, 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C(C=C1)=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 6.693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₇NO₃
Molecular Weight:
459.62
Synonyms:
Benzoic acid, 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C(C=C1)=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C1OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
6.693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5-fluoro-2-imidazolylphenylamine
SMILES: O=C(C)C1=CC=C(O)C(C)=C1N
Tpsa: 63.32
Logp: 1.48542
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5-fluoro-2-imidazolylphenylamine
SMILES:
O=C(C)C1=CC=C(O)C(C)=C1N
Tpsa:
63.32
Logp:
1.48542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18643423
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (Z)-3-(Methoxycarbonyl)-4-(pyridin-3-yl)but-3-enoic acid
SMILES: O=C(OC)/C(CC(O)=O)=C\C1=CC=CN=C1
Tpsa: 76.49
Logp: 1.1127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18643423
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(Z)-3-(Methoxycarbonyl)-4-(pyridin-3-yl)but-3-enoic acid
SMILES:
O=C(OC)/C(CC(O)=O)=C\C1=CC=CN=C1
Tpsa:
76.49
Logp:
1.1127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4