CS-0722389
Ethyl 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Manufacturer: ChemScene
CAS Number: 1859083-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722389-5g | In Stock | ₹ 2,86,198.20 |
CS-0722389 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,198.20
GST (18%): ₹ 51,515.676
Total Price: ₹ 3,37,713.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₄
Molecular Weight
291.15
Synonyms
None
SMILES
CCOC(=O)C1=NC=C(C)C(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
57.65
Logp
1.86592
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: None
SMILES: CCOC(=O)C1=NC=C(C)C(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 57.65
Logp: 1.86592
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C(C)C(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
57.65
Logp:
1.86592
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: C₁₂H₁₃BBrNO₄
Molecular Weight: 325.95
Synonyms: None
SMILES: O=C1[O-][B+3]2([C-]3=CC=C(CBr)C=C3)[O-]C(C[N]2(C1)C)=O
Tpsa: 62.16
Logp: 1.9691
H Acceptors: 5
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:
C₁₂H₁₃BBrNO₄
Molecular Weight:
325.95
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([C-]3=CC=C(CBr)C=C3)[O-]C(C[N]2(C1)C)=O
Tpsa:
62.16
Logp:
1.9691
H Acceptors:
5
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=COC(C)=N1
Tpsa: 52.33
Logp: 2.43662
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=COC(C)=N1
Tpsa:
52.33
Logp:
2.43662
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: CC1=CC(C2=NC=CC=N2)=C(N=C1)C(O)=O
Tpsa: 75.97
Logp: 1.54522
H Acceptors: 4
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC1=CC(C2=NC=CC=N2)=C(N=C1)C(O)=O
Tpsa:
75.97
Logp:
1.54522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2