CS-0176946
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1321518-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176946-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0176946-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0176946-1g | In Stock | ₹ 40,762.00 |
CS-0176946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
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
2-(azetidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CC(N(C)C)=NC=C2)O1
Tpsa
34.59
Logp
1.4468
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1321518-05-1 | N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | A2B Chem | ₹ 15,486.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-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: 2-(azetidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC(N(C)C)=NC=C2)O1
Tpsa: 34.59
Logp: 1.4468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
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:
2-(azetidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(C)C)=NC=C2)O1
Tpsa:
34.59
Logp:
1.4468
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₅BN₂O₄
Molecular Weight: 332.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3CCCCC3)=CC=C2[N+]([O-])=O)O1
Tpsa: 64.84
Logp: 2.8843
H Acceptors: 5
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:
C₁₇H₂₅BN₂O₄
Molecular Weight:
332.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3CCCCC3)=CC=C2[N+]([O-])=O)O1
Tpsa:
64.84
Logp:
2.8843
H Acceptors:
5
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: C₁₇H₂₂BN₃O₂
Molecular Weight: 311.19
Synonyms: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidin-2-amine
SMILES: CC1(C)C(C)(C)OB(C2=CC(NC3=NC=CC(C)=N3)=CC=C2)O1
Tpsa: 56.27
Logp: 2.82782
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:
C₁₇H₂₂BN₃O₂
Molecular Weight:
311.19
Synonyms:
4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidin-2-amine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(NC3=NC=CC(C)=N3)=CC=C2)O1
Tpsa:
56.27
Logp:
2.82782
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: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: 3-Ethoxy-5-methoxyphenylboronic acid pinacol eater
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC)=CC(OCC)=C2)O1
Tpsa: 36.92
Logp: 2.3931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
3-Ethoxy-5-methoxyphenylboronic acid pinacol eater
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC(OCC)=C2)O1
Tpsa:
36.92
Logp:
2.3931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4