CS-0363079
3-(3,5-Dibromo-4-isopropoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 937599-28-5
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Purity
98%
MDL No
MFCD08555041
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Br₂O₃
Molecular Weight
364.03
Synonyms
2-Propenoic acid, 3-[3,5-dibromo-4-(1-methylethoxy)phenyl]
SMILES
CC(C)OC1=C(C=C(/C=C/C(=O)O)C=C1Br)Br
Tpsa
46.53
Logp
4.0966
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937599-28-5 | (2E)-3-(3,5-dibromo-4-isopropoxyphenyl)acrylic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08555041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Br₂O₃
Molecular Weight: 364.03
Synonyms: 2-Propenoic acid, 3-[3,5-dibromo-4-(1-methylethoxy)phenyl]
SMILES: CC(C)OC1=C(C=C(/C=C/C(=O)O)C=C1Br)Br
Tpsa: 46.53
Logp: 4.0966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08555041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Br₂O₃
Molecular Weight:
364.03
Synonyms:
2-Propenoic acid, 3-[3,5-dibromo-4-(1-methylethoxy)phenyl]
SMILES:
CC(C)OC1=C(C=C(/C=C/C(=O)O)C=C1Br)Br
Tpsa:
46.53
Logp:
4.0966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 3-{[(2E)-3-carboxyprop-2-enoyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa: 103.7
Logp: 0.9641
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
3-{[(2E)-3-carboxyprop-2-enoyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa:
103.7
Logp:
0.9641
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08554943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrO₄
Molecular Weight: 355.22
Synonyms: (2E)-3-[3-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid
SMILES: CCOC1=CC(=CC(=C1OC2CCCC2)Br)/C=C/C(=O)O
Tpsa: 55.76
Logp: 4.267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08554943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrO₄
Molecular Weight:
355.22
Synonyms:
(2E)-3-[3-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid
SMILES:
CCOC1=CC(=CC(=C1OC2CCCC2)Br)/C=C/C(=O)O
Tpsa:
55.76
Logp:
4.267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD05863692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₃
Molecular Weight: 288.73
Synonyms: OTAVA-BB 7020400362
SMILES: C1=C(C=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa: 46.53
Logp: 4.0168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD05863692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₃
Molecular Weight:
288.73
Synonyms:
OTAVA-BB 7020400362
SMILES:
C1=C(C=CC(=C1)Cl)COC2=CC=C(C=C2)/C=C/C(=O)O
Tpsa:
46.53
Logp:
4.0168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5