CS-0055383
[2-(propan-2-yl)pyrimidin-5-yl]boronic acid
Manufacturer: ChemScene
CAS Number: 1312942-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055383-100mg | In Stock | ₹ 28,747.00 |
| 250mg | CS-0055383-250mg | In Stock | ₹ 57,227.00 |
| 1g | CS-0055383-1g | In Stock | ₹ 1,60,467.00 |
CS-0055383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
95%
MDL No
MFCD10696941
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BN₂O₂
Molecular Weight
165.99
Synonyms
(2-Isopropylpyrimidin-5-YL)boronic acid
SMILES
CC(C1=NC=C(B(O)O)C=N1)C
Tpsa
66.24
Logp
-0.7202
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Isopropylpyrimidin-5-yl)boronic acid | 1312942-16-7 | MFCD10696941 | 1g | eMolecules | ₹ 2,21,460.48 | |
 | 2-Isopropylpyrimidine-5-boronic acid | Aaron Chemicals LLC | -- |
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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: 95%
MDL No: MFCD10696941
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BN₂O₂
Molecular Weight: 165.99
Synonyms: (2-Isopropylpyrimidin-5-YL)boronic acid
SMILES: CC(C1=NC=C(B(O)O)C=N1)C
Tpsa: 66.24
Logp: -0.7202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10696941
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BN₂O₂
Molecular Weight:
165.99
Synonyms:
(2-Isopropylpyrimidin-5-YL)boronic acid
SMILES:
CC(C1=NC=C(B(O)O)C=N1)C
Tpsa:
66.24
Logp:
-0.7202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21950308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ethyl 1-cyanocyclopent-3-enecarboxylate
SMILES: O=C(C1(C#N)CC=CC1)OCC
Tpsa: 50.09
Logp: 1.40948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21950308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ethyl 1-cyanocyclopent-3-enecarboxylate
SMILES:
O=C(C1(C#N)CC=CC1)OCC
Tpsa:
50.09
Logp:
1.40948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: 3-Chloro-1,7-dihydro-1,4-dimethyl-6H-pyrazolo[3,4-b]pyridin-6-one
SMILES: O=C1C=C(C)C2=C(N(C)N=C2Cl)N1
Tpsa: 50.68
Logp: 1.22342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
3-Chloro-1,7-dihydro-1,4-dimethyl-6H-pyrazolo[3,4-b]pyridin-6-one
SMILES:
O=C1C=C(C)C2=C(N(C)N=C2Cl)N1
Tpsa:
50.68
Logp:
1.22342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20664342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 1,4-Dioxa-8-azaspiro[4.5]decane-7-methanamine
SMILES: NCC(NCC1)CC21OCCO2
Tpsa: 56.51
Logp: -0.5598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20664342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
1,4-Dioxa-8-azaspiro[4.5]decane-7-methanamine
SMILES:
NCC(NCC1)CC21OCCO2
Tpsa:
56.51
Logp:
-0.5598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1