CS-0640657
2-(4-Bromo-3,5-dimethylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 90296-08-5
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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
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
None
SMILES
O=C(O)COC1=CC(C)=C(Br)C(C)=C1
Tpsa
46.53
Logp
2.52934
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C(O)COC1=CC(C)=C(Br)C(C)=C1
Tpsa: 46.53
Logp: 2.52934
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C)=C(Br)C(C)=C1
Tpsa:
46.53
Logp:
2.52934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₀N₄O₇
Molecular Weight: 650.80
Synonyms: None
SMILES: OCC(N[C@@H](CCC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C([C@]3(CO3)C)=O)=O)=O)=O)=O
Tpsa: 166.23
Logp: 2.2436
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₀N₄O₇
Molecular Weight:
650.80
Synonyms:
None
SMILES:
OCC(N[C@@H](CCC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C([C@]3(CO3)C)=O)=O)=O)=O)=O
Tpsa:
166.23
Logp:
2.2436
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C(O)COC1=CC=C(Cl)C(C)=C1C
Tpsa: 46.53
Logp: 2.42024
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(Cl)C(C)=C1C
Tpsa:
46.53
Logp:
2.42024
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: C₁₀H₁₁FN₄O₃
Molecular Weight: 254.22
Synonyms: None
SMILES: F[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3)=C3N=C2)O[C@@H]1CO
Tpsa: 93.29
Logp: -0.585
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₁FN₄O₃
Molecular Weight:
254.22
Synonyms:
None
SMILES:
F[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3)=C3N=C2)O[C@@H]1CO
Tpsa:
93.29
Logp:
-0.585
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2