CS-0163779
Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1093307-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163779-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0163779-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0163779-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0163779-5g | In Stock | ₹ 71,912.00 |
CS-0163779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
MFCD16660987
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₄
Molecular Weight
280.13
Synonyms
Methyl 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanonate
SMILES
O=C(OC)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
62.58
Logp
0.7454
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate / 100mg / 731676842 / A374672 / / 1093307-33-5 / MFCD16660987 / 280.130 / C13H21BN2O4 | eMolecules | ₹ 7,598.82 | |
| | eMolecules Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate | 1093307-33-5 | MFCD16660987 | 1g | eMolecules | ₹ 32,598.92 |
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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: MFCD16660987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: Methyl 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanonate
SMILES: O=C(OC)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 62.58
Logp: 0.7454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16660987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
Methyl 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanonate
SMILES:
O=C(OC)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
62.58
Logp:
0.7454
H Acceptors:
6
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-(5-Methyl-2-furyl)ethanamine
SMILES: NCCC1=CC=C(C)O1
Tpsa: 39.16
Logp: 1.08922
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-(5-Methyl-2-furyl)ethanamine
SMILES:
NCCC1=CC=C(C)O1
Tpsa:
39.16
Logp:
1.08922
H Acceptors:
2
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: C₁₁H₂₄BNO₂
Molecular Weight: 213.12
Synonyms: None
SMILES: CC(C)C[C@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa: 44.48
Logp: 1.9912
H Acceptors: 3
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:
C₁₁H₂₄BNO₂
Molecular Weight:
213.12
Synonyms:
None
SMILES:
CC(C)C[C@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa:
44.48
Logp:
1.9912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES: C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
Tpsa: 64.65
Logp: 2.06186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
Tpsa:
64.65
Logp:
2.06186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3