CS-0530991
Ethyl 4-bromo-3-(ethoxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 948349-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0530991-50mg | In Stock | ₹ 18,156.00 |
| 100mg | CS-0530991-100mg | In Stock | ₹ 30,883.00 |
| 250mg | CS-0530991-250mg | In Stock | ₹ 51,709.00 |
| 1g | CS-0530991-1g | In Stock | ₹ 1,44,091.00 |
CS-0530991 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD26387392
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
Benzoic acid, 4-bromo-3-(ethoxymethyl)-, ethyl ester
SMILES
O=C(C1=CC=C(C(COCC)=C1)Br)OCC
Tpsa
35.53
Logp
3.1623
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26387392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Benzoic acid, 4-bromo-3-(ethoxymethyl)-, ethyl ester
SMILES: O=C(C1=CC=C(C(COCC)=C1)Br)OCC
Tpsa: 35.53
Logp: 3.1623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26387392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Benzoic acid, 4-bromo-3-(ethoxymethyl)-, ethyl ester
SMILES:
O=C(C1=CC=C(C(COCC)=C1)Br)OCC
Tpsa:
35.53
Logp:
3.1623
H Acceptors:
3
H Donors:
0
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: C₉H₁₆ClIN₂OSi
Molecular Weight: 358.68
Synonyms: None
SMILES: ClC1=NN(COCC[Si](C)(C)C)C(I)=C1
Tpsa: 27.05
Logp: 3.4534
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆ClIN₂OSi
Molecular Weight:
358.68
Synonyms:
None
SMILES:
ClC1=NN(COCC[Si](C)(C)C)C(I)=C1
Tpsa:
27.05
Logp:
3.4534
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉BO₂
Molecular Weight: 242.12
Synonyms: None
SMILES: CC1(C)OB(C2=CCC3=C2C=CC=C3)OC1(C)C
Tpsa: 18.46
Logp: 3.2575
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉BO₂
Molecular Weight:
242.12
Synonyms:
None
SMILES:
CC1(C)OB(C2=CCC3=C2C=CC=C3)OC1(C)C
Tpsa:
18.46
Logp:
3.2575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24842739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 2,3-Dihydro-1,4-benzodioxine-5-sulfonamide
SMILES: O=S(N)(C1=C2OCCOC2=CC=C1)=O
Tpsa: 78.62
Logp: 0.1052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
2,3-Dihydro-1,4-benzodioxine-5-sulfonamide
SMILES:
O=S(N)(C1=C2OCCOC2=CC=C1)=O
Tpsa:
78.62
Logp:
0.1052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1