CS-0175064
N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-imine
Manufacturer: ChemScene
CAS Number: 1111637-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175064-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0175064-250mg | In Stock | ₹ 19,935.48 |
| 500mg | CS-0175064-500mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0175064-1g | In Stock | ₹ 47,485.80 |
CS-0175064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CNC1=NC
Tpsa
46.61
Logp
1.15282
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111637-92-3 | N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine | A2B Chem | ₹ 8,812.68 - ₹ 14,031.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=CNC1=NC
Tpsa: 46.61
Logp: 1.15282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
N,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CNC1=NC
Tpsa:
46.61
Logp:
1.15282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄S
Molecular Weight: 229.06
Synonyms: 2-(N,N-dimethylsulphamoyl)benzeneboronic acid
SMILES: CN(S(=O)(C1=CC=CC=C1B(O)O)=O)C
Tpsa: 77.84
Logp: -1.3833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄S
Molecular Weight:
229.06
Synonyms:
2-(N,N-dimethylsulphamoyl)benzeneboronic acid
SMILES:
CN(S(=O)(C1=CC=CC=C1B(O)O)=O)C
Tpsa:
77.84
Logp:
-1.3833
H Acceptors:
4
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: C₉H₁₄BNO₄S
Molecular Weight: 243.09
Synonyms: N,N-DIMETHYL 3-BORONO-4-METHYLBENZENESULFONAMIDE
SMILES: CC1=C(B(O)O)C=C(S(=O)(N(C)C)=O)C=C1
Tpsa: 77.84
Logp: -1.07488
H Acceptors: 4
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:
C₉H₁₄BNO₄S
Molecular Weight:
243.09
Synonyms:
N,N-DIMETHYL 3-BORONO-4-METHYLBENZENESULFONAMIDE
SMILES:
CC1=C(B(O)O)C=C(S(=O)(N(C)C)=O)C=C1
Tpsa:
77.84
Logp:
-1.07488
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄S
Molecular Weight: 229.06
Synonyms: 3-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES: CN(S(=O)(C1=CC=CC(B(O)O)=C1)=O)C
Tpsa: 77.84
Logp: -1.3833
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄S
Molecular Weight:
229.06
Synonyms:
3-(N,N-DIMETHYLSULPHONAMIDO)BENZENEBORONIC ACID
SMILES:
CN(S(=O)(C1=CC=CC(B(O)O)=C1)=O)C
Tpsa:
77.84
Logp:
-1.3833
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3