CS-0627721
2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2283378-06-1
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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
C₁₄H₁₈BClO₃
Molecular Weight
280.55
Synonyms
None
SMILES
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1Cl
Tpsa
35.53
Logp
2.76012
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2283378-06-1 | 2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 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: C₁₄H₁₈BClO₃
Molecular Weight: 280.55
Synonyms: None
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1Cl
Tpsa: 35.53
Logp: 2.76012
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈BClO₃
Molecular Weight:
280.55
Synonyms:
None
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1Cl
Tpsa:
35.53
Logp:
2.76012
H Acceptors:
3
H Donors:
0
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: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: None
SMILES: OCC1=NC(I)=NC=C1
Tpsa: 46.01
Logp: 0.5735
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:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
None
SMILES:
OCC1=NC(I)=NC=C1
Tpsa:
46.01
Logp:
0.5735
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: C₁₁H₁₉ClN₂OSi
Molecular Weight: 258.82
Synonyms: None
SMILES: C[Si](OCC1=NC(Cl)=NC=C1)(C(C)(C)C)C
Tpsa: 35.01
Logp: 3.6518
H Acceptors: 3
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:
C₁₁H₁₉ClN₂OSi
Molecular Weight:
258.82
Synonyms:
None
SMILES:
C[Si](OCC1=NC(Cl)=NC=C1)(C(C)(C)C)C
Tpsa:
35.01
Logp:
3.6518
H Acceptors:
3
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: C₁₂H₁₄BrClFNO₂
Molecular Weight: 338.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC(F)=C(Br)C=C1Cl
Tpsa: 38.33
Logp: 4.2663
H Acceptors: 2
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:
C₁₂H₁₄BrClFNO₂
Molecular Weight:
338.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC(F)=C(Br)C=C1Cl
Tpsa:
38.33
Logp:
4.2663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2