CS-0326878
5-Bromo-2-(isopentyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 60783-95-1
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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
C₁₂H₁₅BrO₃
Molecular Weight
287.15
Synonyms
None
SMILES
CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa
46.53
Logp
3.5722
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60783-95-1 | 5-Bromo-2-(isopentyloxy)benzoic acid | A2B Chem | ₹ 24,384.60 |
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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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa: 46.53
Logp: 3.5722
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa:
46.53
Logp:
3.5722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00171462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₈₀O₃
Molecular Weight: 597.05
Synonyms: 2,3-Bis(octadecyloxy)-1-propanol
SMILES: CCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCCCC
Tpsa: 38.69
Logp: 12.9035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 38
Purity:
95+%
MDL No:
MFCD00171462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₈₀O₃
Molecular Weight:
597.05
Synonyms:
2,3-Bis(octadecyloxy)-1-propanol
SMILES:
CCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCCCC
Tpsa:
38.69
Logp:
12.9035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 2-(4-Methoxyphenyl)Thioacetamide
SMILES: COC1=CC=C(CC(N)=S)C=C1
Tpsa: 35.25
Logp: 1.5238
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
2-(4-Methoxyphenyl)Thioacetamide
SMILES:
COC1=CC=C(CC(N)=S)C=C1
Tpsa:
35.25
Logp:
1.5238
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 6-Amino-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C(N)=CC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa: 80.88
Logp: 0.7614
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
6-Amino-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa:
80.88
Logp:
0.7614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1