CS-0227405
2-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2235368-22-4
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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
C₁₄H₁₈BClO₄
Molecular Weight
296.55
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(Cl)C=C3OCCOC3=C2)O1
Tpsa
36.92
Logp
2.4104
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2235368-22-4 | | 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: C₁₄H₁₈BClO₄
Molecular Weight: 296.55
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Cl)C=C3OCCOC3=C2)O1
Tpsa: 36.92
Logp: 2.4104
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈BClO₄
Molecular Weight:
296.55
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C=C3OCCOC3=C2)O1
Tpsa:
36.92
Logp:
2.4104
H Acceptors:
4
H Donors:
0
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: OC1=C(Cl)C=C(OCCO2)C2=C1
Tpsa: 38.69
Logp: 1.8168
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
OC1=C(Cl)C=C(OCCO2)C2=C1
Tpsa:
38.69
Logp:
1.8168
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-ethoxyl-1H-benzimidazole-4-carboxylic acid
SMILES: O=C(C1=C2C(N=C(OCC)N2)=CC=C1)O
Tpsa: 75.21
Logp: 1.6598
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-ethoxyl-1H-benzimidazole-4-carboxylic acid
SMILES:
O=C(C1=C2C(N=C(OCC)N2)=CC=C1)O
Tpsa:
75.21
Logp:
1.6598
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: None
SMILES: NC1=CC(C(C)(C)C)=NN1C[C@@H]2OCCC2
Tpsa: 53.07
Logp: 1.9418
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C)=NN1C[C@@H]2OCCC2
Tpsa:
53.07
Logp:
1.9418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2