CS-0369355
4,4,5,5-Tetramethyl-2-(3-methyl-5-nitrophenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 508178-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369355-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0369355-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0369355-1g | In Stock | ₹ 64,080.00 |
| 5g | CS-0369355-5g | In Stock | ₹ 1,85,565.00 |
CS-0369355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
(3-METHYL-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
SMILES
O=[N+](C1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa
61.6
Logp
2.20242
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4455-tetramethyl-2-(3-methyl-5-nitrophenyl)-132-dioxaborolane / 250mg / 773109037 / 119801 / / 508178-15-2 / MFCD22494810 / 263.100 / C13H18BNO4 | eMolecules | ₹ 20,437.07 | |
 | 508178-15-2 | 4,4,5,5-Tetramethyl-2-(3-methyl-5-nitrophenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 14,151.00 - ₹ 1,17,124.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: (3-METHYL-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
SMILES: O=[N+](C1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa: 61.6
Logp: 2.20242
H Acceptors: 4
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
(3-METHYL-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
O=[N+](C1=CC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)[O-]
Tpsa:
61.6
Logp:
2.20242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00035879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-(1,3,3-trimethylindolenylindene)ethenal
SMILES: O=C/C=C1N(C)C2=C(C=CC=C2)C\1(C)C
Tpsa: 20.31
Logp: 2.4968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00035879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-(1,3,3-trimethylindolenylindene)ethenal
SMILES:
O=C/C=C1N(C)C2=C(C=CC=C2)C\1(C)C
Tpsa:
20.31
Logp:
2.4968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18723353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: None
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1C)(F)F
Tpsa: 31.35
Logp: 2.70802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18723353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
None
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1C)(F)F
Tpsa:
31.35
Logp:
2.70802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD19689518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₂
Molecular Weight: 271.16
Synonyms: 2,3-Dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(NC(C)=C3C)C=C2)O1
Tpsa: 34.25
Logp: 3.08394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD19689518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₂
Molecular Weight:
271.16
Synonyms:
2,3-Dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NC(C)=C3C)C=C2)O1
Tpsa:
34.25
Logp:
3.08394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1