CS-0736756
Methyl 2-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-5-pyrimidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1196473-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736756-5g | In Stock | ₹ 2,34,263.28 |
CS-0736756 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,263.28
GST (18%): ₹ 42,167.39
Total Price: ₹ 2,76,430.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BN₂O₅
Molecular Weight
286.05
Synonyms
None
SMILES
O=C(C1=CN=C(OC2=CC=C3C(B(OC3)O)=C2)N=C1)OC
Tpsa
90.77
Logp
0.2732
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196473-61-6 | Ethyl 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)oxy)pyrimidine-5-carboxylate | A2B Chem | -- |
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: C₁₃H₁₁BN₂O₅
Molecular Weight: 286.05
Synonyms: None
SMILES: O=C(C1=CN=C(OC2=CC=C3C(B(OC3)O)=C2)N=C1)OC
Tpsa: 90.77
Logp: 0.2732
H Acceptors: 7
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:
C₁₃H₁₁BN₂O₅
Molecular Weight:
286.05
Synonyms:
None
SMILES:
O=C(C1=CN=C(OC2=CC=C3C(B(OC3)O)=C2)N=C1)OC
Tpsa:
90.77
Logp:
0.2732
H Acceptors:
7
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: C₁₂H₆ClFN₂
Molecular Weight: 232.64
Synonyms: None
SMILES: FC1=CC=CC(=C1)C1=NC(Cl)=CC=C1C#N
Tpsa: 36.68
Logp: 3.41278
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:
C₁₂H₆ClFN₂
Molecular Weight:
232.64
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C1=NC(Cl)=CC=C1C#N
Tpsa:
36.68
Logp:
3.41278
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: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: NC1=C(Br)C=NN(CC2=CC=CC=C2)C1=O
Tpsa: 60.91
Logp: 1.6363
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:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
NC1=C(Br)C=NN(CC2=CC=CC=C2)C1=O
Tpsa:
60.91
Logp:
1.6363
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: NC1=CC(=O)N(N=C1Cl)C1=CC=CC=C1
Tpsa: 60.91
Logp: 1.4681
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
NC1=CC(=O)N(N=C1Cl)C1=CC=CC=C1
Tpsa:
60.91
Logp:
1.4681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1