CS-0523932
4-Bromo-N-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 72755-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523932-5g | In Stock | ₹ 1,49,876.00 |
CS-0523932 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
MDL No
MFCD17831424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
O-Methyl-p-bromphenylcarbohydroxamat
SMILES
O=C(NOC)C1=CC=C(Br)C=C1
Tpsa
38.33
Logp
1.7403
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72755-10-3 | 4-Bromo-n-methoxybenzamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17831424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: O-Methyl-p-bromphenylcarbohydroxamat
SMILES: O=C(NOC)C1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 1.7403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17831424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
O-Methyl-p-bromphenylcarbohydroxamat
SMILES:
O=C(NOC)C1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
1.7403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(3-ethoxyphenyl)acetic acid,(3-Ethoxyphenyl)acetic acid
SMILES: O=C(O)CC1=CC=CC(OCC)=C1
Tpsa: 46.53
Logp: 1.7124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00075781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(3-ethoxyphenyl)acetic acid,(3-Ethoxyphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=CC(OCC)=C1
Tpsa:
46.53
Logp:
1.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: (4S)-4-(hydroxymethyl)azetidin-2-one
SMILES: O=C1N[C@H](CO)C1
Tpsa: 49.33
Logp: -1.1328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
(4S)-4-(hydroxymethyl)azetidin-2-one
SMILES:
O=C1N[C@H](CO)C1
Tpsa:
49.33
Logp:
-1.1328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 2-butyl-1,4-dihydro-4-oxo-5-pyrimidinecarboxylic acid, ethyl ester
SMILES: O=C(C1=CN=C(CCCC)NC1=O)OCC
Tpsa: 72.05
Logp: 1.2892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
2-butyl-1,4-dihydro-4-oxo-5-pyrimidinecarboxylic acid, ethyl ester
SMILES:
O=C(C1=CN=C(CCCC)NC1=O)OCC
Tpsa:
72.05
Logp:
1.2892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5