CS-0356616
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1112209-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356616-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0356616-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0356616-1g | In Stock | ₹ 54,735.00 |
| 5g | CS-0356616-5g | In Stock | ₹ 1,41,421.00 |
CS-0356616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClO₃
Molecular Weight
266.53
Synonyms
None
SMILES
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa
35.53
Logp
2.4517
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₃
Molecular Weight: 266.53
Synonyms: None
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa: 35.53
Logp: 2.4517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₃
Molecular Weight:
266.53
Synonyms:
None
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa:
35.53
Logp:
2.4517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Cbz-D-Leucinol
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CO)CC(C)C
Tpsa: 58.56
Logp: 2.3198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Cbz-D-Leucinol
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CC(C)C
Tpsa:
58.56
Logp:
2.3198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 2-methylquinolin-8-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C3N=C(C)C=CC3=CC=C2)O1
Tpsa: 31.35
Logp: 2.84242
H Acceptors: 3
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:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
2-methylquinolin-8-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C3N=C(C)C=CC3=CC=C2)O1
Tpsa:
31.35
Logp:
2.84242
H Acceptors:
3
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: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: C[C@@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 0.4335
H Acceptors: 5
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:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
C[C@@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
0.4335
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3