CS-0177674
2-Methyl-3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2377607-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177674-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0177674-1g | In Stock | ₹ 40,317.00 |
CS-0177674 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₆
Molecular Weight
307.11
Synonyms
None
SMILES
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC([N+]([O-])=O)=C1C
Tpsa
98.9
Logp
1.90062
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-48-0 | 2-Methyl-3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | A2B Chem | ₹ 18,512.00 - ₹ 44,322.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈BNO₆
Molecular Weight: 307.11
Synonyms: None
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC([N+]([O-])=O)=C1C
Tpsa: 98.9
Logp: 1.90062
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:
C₁₄H₁₈BNO₆
Molecular Weight:
307.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC([N+]([O-])=O)=C1C
Tpsa:
98.9
Logp:
1.90062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₄
Molecular Weight: 273.09
Synonyms: None
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa: 79.55
Logp: 1.55568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₄
Molecular Weight:
273.09
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa:
79.55
Logp:
1.55568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
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-aMino-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa: 81.78
Logp: 1.2662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
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-aMino-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa:
81.78
Logp:
1.2662
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: 3-Ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1
Tpsa: 64.99
Logp: 2.0827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
3-Ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1
Tpsa:
64.99
Logp:
2.0827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4