CS-0758534
5-(Methylsulfanyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1422268-44-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₃S
Molecular Weight
278.17
Synonyms
None
SMILES
CSC1=CC(C=O)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
35.53
Logp
2.5202
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(methylsulfanyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 31,061.00 - ₹ 1,26,380.00 | |
 | 1422268-44-7 | 5-(methylsulfanyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | A2B Chem | ₹ 40,406.00 - ₹ 1,57,708.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃S
Molecular Weight: 278.17
Synonyms: None
SMILES: CSC1=CC(C=O)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 35.53
Logp: 2.5202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
CSC1=CC(C=O)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
35.53
Logp:
2.5202
H Acceptors:
4
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: C₇H₈Br₂N₂
Molecular Weight: 279.96
Synonyms: None
SMILES: CC1=C(Br)C(C)=C(N)C(Br)=N1
Tpsa: 38.91
Logp: 2.80564
H Acceptors: 2
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:
C₇H₈Br₂N₂
Molecular Weight:
279.96
Synonyms:
None
SMILES:
CC1=C(Br)C(C)=C(N)C(Br)=N1
Tpsa:
38.91
Logp:
2.80564
H Acceptors:
2
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: C₈H₉BrIN
Molecular Weight: 325.97
Synonyms: None
SMILES: CC1=NC(C)=C(I)C(C)=C1Br
Tpsa: 12.89
Logp: 3.37396
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrIN
Molecular Weight:
325.97
Synonyms:
None
SMILES:
CC1=NC(C)=C(I)C(C)=C1Br
Tpsa:
12.89
Logp:
3.37396
H Acceptors:
1
H Donors:
0
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: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: None
SMILES: CC1=CC(C)=C2C=CC(I)=NC2=N1
Tpsa: 25.78
Logp: 2.85124
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
None
SMILES:
CC1=CC(C)=C2C=CC(I)=NC2=N1
Tpsa:
25.78
Logp:
2.85124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0