CS-0458438
Methyl 2-(benzoyloxy)-5-bromobenzoate
Manufacturer: ChemScene
CAS Number: 882592-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458438-5g | In Stock | ₹ 1,49,473.32 |
CS-0458438 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrO₄
Molecular Weight
335.15
Synonyms
None
SMILES
O=C(OC)C1=CC(Br)=CC=C1OC(C2=CC=CC=C2)=O
Tpsa
52.6
Logp
3.4549
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₄
Molecular Weight: 335.15
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC=C1OC(C2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 3.4549
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₄
Molecular Weight:
335.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC=C1OC(C2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
3.4549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 2-Methoxycarbonylmethylamino-benzamid
SMILES: O=C(OC)CNC1=CC=CC=C1C(N)=O
Tpsa: 81.42
Logp: 0.3704
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
2-Methoxycarbonylmethylamino-benzamid
SMILES:
O=C(OC)CNC1=CC=CC=C1C(N)=O
Tpsa:
81.42
Logp:
0.3704
H Acceptors:
4
H Donors:
2
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: C₇H₇FO₃S
Molecular Weight: 190.19
Synonyms: None
SMILES: O=S(C1=CC=CC(OC)=C1)(F)=O
Tpsa: 43.37
Logp: 1.3534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₃S
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O=S(C1=CC=CC(OC)=C1)(F)=O
Tpsa:
43.37
Logp:
1.3534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CCC1
Tpsa: 46.33
Logp: 2.4144
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C(F)(F)F)C=C2N)CCC1
Tpsa:
46.33
Logp:
2.4144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1