CS-0659771
4,6-Dimethyl-2-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 2304635-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659771-5g | In Stock | ₹ 3,41,812.20 |
CS-0659771 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,41,812.20
GST (18%): ₹ 61,526.196
Total Price: ₹ 4,03,338.396
Purity
98%
MDL No
MFCD14155792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BN₂O₃
Molecular Weight
292.18
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)OCCC)C
Tpsa
53.47
Logp
2.18144
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
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: MFCD14155792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)OCCC)C
Tpsa: 53.47
Logp: 2.18144
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14155792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)OCCC)C
Tpsa:
53.47
Logp:
2.18144
H Acceptors:
5
H Donors:
0
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: C₂₁H₃₄BNO₃Si
Molecular Weight: 387.40
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=C(C=C3)OC)[Si](C)(C)C(C)(C)C
Tpsa: 32.62
Logp: 4.8024
H Acceptors: 4
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:
C₂₁H₃₄BNO₃Si
Molecular Weight:
387.40
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=C(C=C3)OC)[Si](C)(C)C(C)(C)C
Tpsa:
32.62
Logp:
4.8024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29059194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃S
Molecular Weight: 281.18
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)C3(CCC3)O
Tpsa: 51.58
Logp: 1.8138
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃S
Molecular Weight:
281.18
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)C3(CCC3)O
Tpsa:
51.58
Logp:
1.8138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18734556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3(CCC3)O
Tpsa: 38.69
Logp: 2.3573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18734556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3(CCC3)O
Tpsa:
38.69
Logp:
2.3573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2