CS-0368909
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 188665-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368909-1g | In Stock | ₹ 54,468.00 |
| 5g | CS-0368909-5g | In Stock | ₹ 2,16,893.00 |
CS-0368909 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,468.00
GST (18%): ₹ 9,804.24
Total Price: ₹ 64,272.24
Purity
95+%
MDL No
MFCD18733538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₃
Molecular Weight
247.10
Synonyms
None
SMILES
O=C(N)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
61.55
Logp
1.0847
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188665-75-0 | Benzamide, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 39,605.00 - ₹ 1,55,572.00 |
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-P330-P362+P364-P501
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Purity: 95+%
MDL No: MFCD18733538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 61.55
Logp: 1.0847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18733538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
61.55
Logp:
1.0847
H Acceptors:
3
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: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(NC)=C2)O1
Tpsa: 73.63
Logp: 1.9357
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(NC)=C2)O1
Tpsa:
73.63
Logp:
1.9357
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)C(C)=N2)O1
Tpsa: 36.28
Logp: 1.02772
H Acceptors: 4
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:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C(C)=N2)O1
Tpsa:
36.28
Logp:
1.02772
H Acceptors:
4
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 4-Iodo-N-methyl-3-pyridinamine
SMILES: CNC1=C(I)C=CN=C1
Tpsa: 24.92
Logp: 1.7279
H Acceptors: 2
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
4-Iodo-N-methyl-3-pyridinamine
SMILES:
CNC1=C(I)C=CN=C1
Tpsa:
24.92
Logp:
1.7279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1