CS-0369193
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 428820-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369193-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0369193-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0369193-1g | In Stock | ₹ 49,306.00 |
CS-0369193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₂
Molecular Weight
234.10
Synonyms
None
SMILES
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa
70.5
Logp
1.1502
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa: 70.5
Logp: 1.1502
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa:
70.5
Logp:
1.1502
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀BNO₆
Molecular Weight: 345.15
Synonyms: Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 82.14
Logp: 1.2066
H Acceptors: 6
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:
C₁₇H₂₀BNO₆
Molecular Weight:
345.15
Synonyms:
Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
82.14
Logp:
1.2066
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₆BN₃O₄
Molecular Weight: 359.23
Synonyms: 1-N-BOC-3-METHYL-PYRAZOLO[3,4-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES: O=C(N1N=C(C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa: 75.47
Logp: 2.82212
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BN₃O₄
Molecular Weight:
359.23
Synonyms:
1-N-BOC-3-METHYL-PYRAZOLO[3,4-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES:
O=C(N1N=C(C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)OC(C)(C)C
Tpsa:
75.47
Logp:
2.82212
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: C1(C2CCCC2)=NNC=C1
Tpsa: 28.68
Logp: 2.0673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
C1(C2CCCC2)=NNC=C1
Tpsa:
28.68
Logp:
2.0673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1