CS-0573647
2-((6-Bromohexyl)oxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 92296-02-1
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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
C₁₄H₁₆BrNO₃
Molecular Weight
326.19
Synonyms
2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCCCBr
Tpsa
46.61
Logp
3.1695
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92296-02-1 | 1H-Isoindole-1,3(2H)-dione, 2-[(6-bromohexyl)oxy]- | 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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: 2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCCCBr
Tpsa: 46.61
Logp: 3.1695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
2-[(6-bromohexyl)oxy]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCCCBr
Tpsa:
46.61
Logp:
3.1695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: 1-bromo-4-(3-pyrrolidin-1-yl-propoxy)benzene
SMILES: C1CCN(C1)CCCOC2=CC=C(C=C2)Br
Tpsa: 12.47
Logp: 3.3138
H Acceptors: 2
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
1-bromo-4-(3-pyrrolidin-1-yl-propoxy)benzene
SMILES:
C1CCN(C1)CCCOC2=CC=C(C=C2)Br
Tpsa:
12.47
Logp:
3.3138
H Acceptors:
2
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: C₄H₈N₂O₄
Molecular Weight: 148.12
Synonyms: None
SMILES: C(C(C(=O)O)N)(C(=O)O)N
Tpsa: 126.64
Logp: -2.1898
H Acceptors: 4
H Donors: 4
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:
C₄H₈N₂O₄
Molecular Weight:
148.12
Synonyms:
None
SMILES:
C(C(C(=O)O)N)(C(=O)O)N
Tpsa:
126.64
Logp:
-2.1898
H Acceptors:
4
H Donors:
4
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Carbamic acid, (5-methyl-3-isoxazolyl)-, ethyl ester (9CI)
SMILES: CCOC(=O)NC1=NOC(=C1)C
Tpsa: 64.36
Logp: 1.55142
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Carbamic acid, (5-methyl-3-isoxazolyl)-, ethyl ester (9CI)
SMILES:
CCOC(=O)NC1=NOC(=C1)C
Tpsa:
64.36
Logp:
1.55142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2