CS-0331240
3-Bromo-5-ethoxy-4-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 723245-45-2
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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
C₁₂H₁₅BrO₄
Molecular Weight
303.15
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1OCC)C(=O)O)Br
Tpsa
55.76
Logp
3.3348
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723245-45-2 | 3-bromo-5-ethoxy-4-propoxybenzoic acid | 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
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: C₁₂H₁₅BrO₄
Molecular Weight: 303.15
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1OCC)C(=O)O)Br
Tpsa: 55.76
Logp: 3.3348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₄
Molecular Weight:
303.15
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1OCC)C(=O)O)Br
Tpsa:
55.76
Logp:
3.3348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₄
Molecular Weight: 322.10
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1OC)C(=O)O)I
Tpsa: 55.76
Logp: 2.3967
H Acceptors: 3
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:
C₁₀H₁₁IO₄
Molecular Weight:
322.10
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1OC)C(=O)O)I
Tpsa:
55.76
Logp:
2.3967
H Acceptors:
3
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: Toluol-4-sulfonsaeure-(2,4-dimethyl-anilid)
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=C(C)C=C2C)=O
Tpsa: 46.17
Logp: 3.41266
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
Toluol-4-sulfonsaeure-(2,4-dimethyl-anilid)
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=C(C)C=C2C)=O
Tpsa:
46.17
Logp:
3.41266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: [4-(2-Cyano-ethyl)-piperazin-1-yl]-acetic acid
SMILES: C(C#N)CN1CCN(CC1)CC(=O)O
Tpsa: 67.57
Logp: -0.39772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
[4-(2-Cyano-ethyl)-piperazin-1-yl]-acetic acid
SMILES:
C(C#N)CN1CCN(CC1)CC(=O)O
Tpsa:
67.57
Logp:
-0.39772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4