CS-0477989
2-(3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1359950-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477989-1g | In Stock | ₹ 79,655.00 |
| 5g | CS-0477989-5g | In Stock | ₹ 2,38,520.00 |
| 10g | CS-0477989-10g | In Stock | ₹ 3,97,385.00 |
CS-0477989 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BN₂O₃
Molecular Weight
266.14
Synonyms
None
SMILES
OCCN1C(C)=C(C(C)=N1)B2OC(C)(C)C(C)(C)O2
Tpsa
56.51
Logp
0.79144
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359950-31-4 | 2-[3,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethan-1-ol | A2B Chem | -- |
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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: C₁₃H₂₃BN₂O₃
Molecular Weight: 266.14
Synonyms: None
SMILES: OCCN1C(C)=C(C(C)=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 56.51
Logp: 0.79144
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₃BN₂O₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
OCCN1C(C)=C(C(C)=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
56.51
Logp:
0.79144
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: COC1C=C2C(CC[C@H](N)C(=O)N2C)=CN=1
Tpsa: 68.45
Logp: 0.3265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
COC1C=C2C(CC[C@H](N)C(=O)N2C)=CN=1
Tpsa:
68.45
Logp:
0.3265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: OC(=O)C1=NN2[C@@H](CCC2=N1)C3=CC=CC=C3
Tpsa: 68.01
Logp: 1.5119
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
OC(=O)C1=NN2[C@@H](CCC2=N1)C3=CC=CC=C3
Tpsa:
68.01
Logp:
1.5119
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 7-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-, ethyl ester
SMILES: CCOC(=O)C1C2=C(CCO2)C=C(Br)C=1
Tpsa: 35.53
Logp: 2.5607
H Acceptors: 3
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
7-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1C2=C(CCO2)C=C(Br)C=1
Tpsa:
35.53
Logp:
2.5607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2