CS-0499731
6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 2306264-71-9
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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
C₁₇H₁₇IO₂
Molecular Weight
380.22
Synonyms
None
SMILES
CCC1=C(C=C(I)C=C1)CC2C=C3C(OCCO3)=CC=2
Tpsa
18.46
Logp
4.2156
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306264-71-9 | 6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇IO₂
Molecular Weight: 380.22
Synonyms: None
SMILES: CCC1=C(C=C(I)C=C1)CC2C=C3C(OCCO3)=CC=2
Tpsa: 18.46
Logp: 4.2156
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇IO₂
Molecular Weight:
380.22
Synonyms:
None
SMILES:
CCC1=C(C=C(I)C=C1)CC2C=C3C(OCCO3)=CC=2
Tpsa:
18.46
Logp:
4.2156
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-Pyrrolidinecarboxylic acid,1-hydroxy-2,2,5,5-tetramethyl
SMILES: CC1(C)CC(C(O)=O)C(C)(C)N1O
Tpsa: 60.77
Logp: 1.3393
H Acceptors: 3
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-Pyrrolidinecarboxylic acid,1-hydroxy-2,2,5,5-tetramethyl
SMILES:
CC1(C)CC(C(O)=O)C(C)(C)N1O
Tpsa:
60.77
Logp:
1.3393
H Acceptors:
3
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CC1(C)CC(CO)C(C)(C)N1O
Tpsa: 43.7
Logp: 1.247
H Acceptors: 3
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CC1(C)CC(CO)C(C)(C)N1O
Tpsa:
43.7
Logp:
1.247
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6-Aminospiro[1,4-benzoxazine-2,1'-cyclopropan]-3(4H)-one
SMILES: NC1=CC=C2OC3(CC3)C(=O)NC2=C1
Tpsa: 64.35
Logp: 1.1323
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6-Aminospiro[1,4-benzoxazine-2,1'-cyclopropan]-3(4H)-one
SMILES:
NC1=CC=C2OC3(CC3)C(=O)NC2=C1
Tpsa:
64.35
Logp:
1.1323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0