CS-0321682
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 944401-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321682-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0321682-250mg | In Stock | ₹ 30,031.56 |
| 1g | CS-0321682-1g | In Stock | ₹ 79,656.36 |
CS-0321682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BN₃O₂
Molecular Weight
245.09
Synonyms
6-Amino-4-cyanopyridine-3-boronic acid pinacol ester
SMILES
N#CC1=CC(N)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
81.16
Logp
0.83468
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISONICOTINONITRILE | 944401-73-4 | MFCD12923419 | 1g | eMolecules | ₹ 1,13,704.96 | |
 | 944401-73-4 | 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile | A2B Chem | ₹ 21,390.00 - ₹ 96,083.88 |
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
Compare Similar Items
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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: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 6-Amino-4-cyanopyridine-3-boronic acid pinacol ester
SMILES: N#CC1=CC(N)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 81.16
Logp: 0.83468
H Acceptors: 5
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:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
6-Amino-4-cyanopyridine-3-boronic acid pinacol ester
SMILES:
N#CC1=CC(N)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
81.16
Logp:
0.83468
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₁N₃O
Molecular Weight: 283.37
Synonyms: None
SMILES: C1CCC(CC1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa: 48.99
Logp: 3.2115
H Acceptors: 2
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:
C₁₇H₂₁N₃O
Molecular Weight:
283.37
Synonyms:
None
SMILES:
C1CCC(CC1)N2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa:
48.99
Logp:
3.2115
H Acceptors:
2
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 7-bromomethyl-5,9-dihydro-6,8-dioxa-benzocycloheptene
SMILES: C1=CC2=C(C=C1)COC(CBr)OC2
Tpsa: 18.46
Logp: 2.4544
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
7-bromomethyl-5,9-dihydro-6,8-dioxa-benzocycloheptene
SMILES:
C1=CC2=C(C=C1)COC(CBr)OC2
Tpsa:
18.46
Logp:
2.4544
H Acceptors:
2
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: C₁₀H₁₃N₃OS
Molecular Weight: 223.29
Synonyms: SBB000627
SMILES: CC(NNC(NCC1=CC=CC=C1)=S)=O
Tpsa: 53.16
Logp: 0.7018
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₃N₃OS
Molecular Weight:
223.29
Synonyms:
SBB000627
SMILES:
CC(NNC(NCC1=CC=CC=C1)=S)=O
Tpsa:
53.16
Logp:
0.7018
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2