CS-0360390
4-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1375303-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360390-250mg | In Stock | ₹ 21,182.00 |
CS-0360390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₂
Molecular Weight
246.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=CN=C2C3CC3)O1
Tpsa
44.24
Logp
1.6532
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375303-49-3 | 4-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | A2B Chem | ₹ 9,256.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉BN₂O₂
Molecular Weight: 246.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN=C2C3CC3)O1
Tpsa: 44.24
Logp: 1.6532
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:
C₁₃H₁₉BN₂O₂
Molecular Weight:
246.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2C3CC3)O1
Tpsa:
44.24
Logp:
1.6532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.86518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.86518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Butanedioic acid, 2-phenyl-, 1-ethyl ester
SMILES: CCOC(=O)C(CC(=O)O)C1=CC=CC=C1
Tpsa: 63.6
Logp: 1.808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Butanedioic acid, 2-phenyl-, 1-ethyl ester
SMILES:
CCOC(=O)C(CC(=O)O)C1=CC=CC=C1
Tpsa:
63.6
Logp:
1.808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CCOC1=C(C=CC2=C1C=C(C(=O)O)N2)OC
Tpsa: 71.55
Logp: 2.2734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCOC1=C(C=CC2=C1C=C(C(=O)O)N2)OC
Tpsa:
71.55
Logp:
2.2734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4