CS-0177549
Methyl 3-amino-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1874279-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177549-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0177549-1g | In Stock | ₹ 51,507.12 |
| 5g | CS-0177549-5g | In Stock | ₹ 1,54,179.12 |
| 10g | CS-0177549-10g | In Stock | ₹ 2,31,183.12 |
| 25g | CS-0177549-25g | In Stock | ₹ 4,10,859.12 |
CS-0177549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BN₃O₄
Molecular Weight
279.10
Synonyms
Methyl 3-amino-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinecarboxylate
SMILES
O=C(C1=NC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)OC
Tpsa
96.56
Logp
0.1446
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1874279-25-0 | Methyl 3-amino-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2-carboxylate | A2B Chem | ₹ 23,186.76 - ₹ 4,47,649.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₈BN₃O₄
Molecular Weight: 279.10
Synonyms: Methyl 3-amino-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinecarboxylate
SMILES: O=C(C1=NC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)OC
Tpsa: 96.56
Logp: 0.1446
H Acceptors: 7
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:
C₁₂H₁₈BN₃O₄
Molecular Weight:
279.10
Synonyms:
Methyl 3-amino-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinecarboxylate
SMILES:
O=C(C1=NC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)OC
Tpsa:
96.56
Logp:
0.1446
H Acceptors:
7
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: C₁₄H₁₇BF₃NO₄
Molecular Weight: 331.10
Synonyms: None
SMILES: O=C(C1=NC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa: 57.65
Logp: 2.1862
H Acceptors: 5
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:
C₁₄H₁₇BF₃NO₄
Molecular Weight:
331.10
Synonyms:
None
SMILES:
O=C(C1=NC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa:
57.65
Logp:
2.1862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: methyl 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
SMILES: O=C(C1=NC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa: 57.65
Logp: 1.47582
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
methyl 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
SMILES:
O=C(C1=NC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa:
57.65
Logp:
1.47582
H Acceptors:
5
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: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: None
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)N(C)C
Tpsa: 51.66
Logp: 1.39102
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:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
None
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)N(C)C
Tpsa:
51.66
Logp:
1.39102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2