CS-0567409
5-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1222522-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0567409-10g | In Stock | ₹ 1,51,300.00 |
CS-0567409 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,51,300.00
GST (18%): ₹ 27,234.00
Total Price: ₹ 1,78,534.00
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BClN₂O₂
Molecular Weight
254.52
Synonyms
2-Amino-5-chloropyridine-4-boronic acid pinacol ester
SMILES
ClC(C(B1OC(C)(C(C)(O1)C)C)=C2)=CN=C2N
Tpsa
57.37
Logp
1.6164
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1222522-38-4 | 2-Amino-5-chloropyridine-4-boronic acid pinacol ester | A2B Chem | ₹ 1,01,727.00 - ₹ 3,82,700.00 |
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: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BClN₂O₂
Molecular Weight: 254.52
Synonyms: 2-Amino-5-chloropyridine-4-boronic acid pinacol ester
SMILES: ClC(C(B1OC(C)(C(C)(O1)C)C)=C2)=CN=C2N
Tpsa: 57.37
Logp: 1.6164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BClN₂O₂
Molecular Weight:
254.52
Synonyms:
2-Amino-5-chloropyridine-4-boronic acid pinacol ester
SMILES:
ClC(C(B1OC(C)(C(C)(O1)C)C)=C2)=CN=C2N
Tpsa:
57.37
Logp:
1.6164
H Acceptors:
4
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: C₁₄H₁₆BClN₂O₂
Molecular Weight: 290.55
Synonyms: None
SMILES: ClC1=C(N=CC=N2)C2=CC=C1B3OC(C)(C(C)(O3)C)C
Tpsa: 44.24
Logp: 2.5824
H Acceptors: 4
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:
C₁₄H₁₆BClN₂O₂
Molecular Weight:
290.55
Synonyms:
None
SMILES:
ClC1=C(N=CC=N2)C2=CC=C1B3OC(C)(C(C)(O3)C)C
Tpsa:
44.24
Logp:
2.5824
H Acceptors:
4
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Amino-6-methyl-picolinic acid
SMILES: O=C(C1=NC(C)=CC(N)=C1)O
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Amino-6-methyl-picolinic acid
SMILES:
O=C(C1=NC(C)=CC(N)=C1)O
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)CC1=C(F)C=CC=C1N
Tpsa: 63.32
Logp: 1.035
H Acceptors: 2
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)CC1=C(F)C=CC=C1N
Tpsa:
63.32
Logp:
1.035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2