CS-0491958
2-(1-Chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 94242-86-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆BClO₂
Molecular Weight
190.48
Synonyms
None
SMILES
CC(Cl)B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.2451
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94242-86-1 | 2-(1-Chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BClO₂
Molecular Weight: 190.48
Synonyms: None
SMILES: CC(Cl)B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.2451
H Acceptors: 2
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:
C₈H₁₆BClO₂
Molecular Weight:
190.48
Synonyms:
None
SMILES:
CC(Cl)B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.2451
H Acceptors:
2
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: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2CC3(CCC(=O)CC3)C2
Tpsa: 26.3
Logp: 3.4951
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:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2CC3(CCC(=O)CC3)C2
Tpsa:
26.3
Logp:
3.4951
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: (3-bromo-1,2-benzoxazol-7-yl)methanamine
SMILES: NCC1C2=C(C=CC=1)C(Br)=NO2
Tpsa: 52.05
Logp: 2.049
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
(3-bromo-1,2-benzoxazol-7-yl)methanamine
SMILES:
NCC1C2=C(C=CC=1)C(Br)=NO2
Tpsa:
52.05
Logp:
2.049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄I₂N₂O
Molecular Weight: 361.91
Synonyms: None
SMILES: COC1=NC(I)=CC(I)=N1
Tpsa: 35.01
Logp: 1.6944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄I₂N₂O
Molecular Weight:
361.91
Synonyms:
None
SMILES:
COC1=NC(I)=CC(I)=N1
Tpsa:
35.01
Logp:
1.6944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1