CS-0515346
(2-Cyclobutoxypyrimidin-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1646268-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515346-250mg | In Stock | ₹ 1,35,869.28 |
CS-0515346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,35,869.28
GST (18%): ₹ 24,456.47
Total Price: ₹ 1,60,325.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BN₂O₃
Molecular Weight
194.00
Synonyms
2-(Cyclobutoxy)pyrimidine-5-boronic acid
SMILES
OB(C1=CN=C(OC2CCC2)N=C1)O
Tpsa
75.47
Logp
-0.9123
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₈H₁₁BN₂O₃
Molecular Weight: 194.00
Synonyms: 2-(Cyclobutoxy)pyrimidine-5-boronic acid
SMILES: OB(C1=CN=C(OC2CCC2)N=C1)O
Tpsa: 75.47
Logp: -0.9123
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁BN₂O₃
Molecular Weight:
194.00
Synonyms:
2-(Cyclobutoxy)pyrimidine-5-boronic acid
SMILES:
OB(C1=CN=C(OC2CCC2)N=C1)O
Tpsa:
75.47
Logp:
-0.9123
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24635909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: methyl 2-amino-3-(3-cyanophenyl)propanoate
SMILES: COC(=O)C(N)CC1=CC=CC(C#N)=C1.Cl
Tpsa: 76.11
Logp: 1.02288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24635909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
methyl 2-amino-3-(3-cyanophenyl)propanoate
SMILES:
COC(=O)C(N)CC1=CC=CC(C#N)=C1.Cl
Tpsa:
76.11
Logp:
1.02288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22586690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Methyl (2E)-3,4,4-triMethylpent-2-enoate
SMILES: CC(C)(C)/C(C)=C/C(OC)=O
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22586690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Methyl (2E)-3,4,4-triMethylpent-2-enoate
SMILES:
CC(C)(C)/C(C)=C/C(OC)=O
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28468116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 1-(7-Methoxy-1-naphthyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=C3C=C(OC)C=CC3=CC=C2)CC1
Tpsa: 33.02
Logp: 3.40358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28468116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
1-(7-Methoxy-1-naphthyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=C3C=C(OC)C=CC3=CC=C2)CC1
Tpsa:
33.02
Logp:
3.40358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2