CS-0173951
N-(Furan-2-ylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1218790-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173951-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0173951-1g | In Stock | ₹ 16,940.88 |
| 5g | CS-0173951-5g | In Stock | ₹ 56,897.40 |
CS-0173951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BN₃O₃
Molecular Weight
301.15
Synonyms
2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CN=C(NCC3=CC=CO3)N=C2)C)C
Tpsa
69.41
Logp
1.9809
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester | 1218790-00-1 | 5G | Purity: 98% | eMolecules | ₹ 58,876.40 | |
 | 1218790-00-1 | 2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester | A2B Chem | ₹ 17,796.48 - ₹ 45,432.36 |
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-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: C₁₅H₂₀BN₃O₃
Molecular Weight: 301.15
Synonyms: 2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NCC3=CC=CO3)N=C2)C)C
Tpsa: 69.41
Logp: 1.9809
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BN₃O₃
Molecular Weight:
301.15
Synonyms:
2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NCC3=CC=CO3)N=C2)C)C
Tpsa:
69.41
Logp:
1.9809
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: 2-(Hydroxymethyl)-6-methoxyphenylboronic acid dehydrate
SMILES: COC1=CC=CC2=C1B(OC2)O
Tpsa: 38.69
Logp: -0.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
2-(Hydroxymethyl)-6-methoxyphenylboronic acid dehydrate
SMILES:
COC1=CC=CC2=C1B(OC2)O
Tpsa:
38.69
Logp:
-0.0871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: 6-(HydroxyMethyl)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(CO)C=C2)C)C
Tpsa: 51.58
Logp: 0.8731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
6-(HydroxyMethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(CO)C=C2)C)C
Tpsa:
51.58
Logp:
0.8731
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: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 2-(Isobutoxycarbonyl)phenylboronic acid
SMILES: CC(COC(C1=CC=CC=C1B(O)O)=O)C
Tpsa: 66.76
Logp: 0.1792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
2-(Isobutoxycarbonyl)phenylboronic acid
SMILES:
CC(COC(C1=CC=CC=C1B(O)O)=O)C
Tpsa:
66.76
Logp:
0.1792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4