CS-0035955
Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1220968-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035955-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0035955-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0035955-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0035955-5g | In Stock | ₹ 17,266.00 |
| 10g | CS-0035955-10g | In Stock | ₹ 34,443.00 |
| 25g | CS-0035955-25g | In Stock | ₹ 86,063.00 |
CS-0035955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BN₂O₄
Molecular Weight
294.15
Synonyms
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate
SMILES
CCOC(=O)C(C)N1C=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa
62.58
Logp
1.3064
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-1-acetic acid, α-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 48,060.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄
Molecular Weight: 294.15
Synonyms: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate
SMILES: CCOC(=O)C(C)N1C=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 62.58
Logp: 1.3064
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄
Molecular Weight:
294.15
Synonyms:
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate
SMILES:
CCOC(=O)C(C)N1C=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
62.58
Logp:
1.3064
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 4-fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES: COC1=NC2=C(C=CN2)C(=C1)Cl
Tpsa: 37.91
Logp: 2.2249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
4-fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine
SMILES:
COC1=NC2=C(C=CN2)C(=C1)Cl
Tpsa:
37.91
Logp:
2.2249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: N-benzyl-N-cyclopropylcyclopropanamine(WXC07245)
SMILES: C1=CC=C(C=C1)CN(C2CC2)C3CC3
Tpsa: 3.24
Logp: 2.8134
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
N-benzyl-N-cyclopropylcyclopropanamine(WXC07245)
SMILES:
C1=CC=C(C=C1)CN(C2CC2)C3CC3
Tpsa:
3.24
Logp:
2.8134
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)N=C(O)OCC3=CC=CC=C3
Tpsa: 71.36
Logp: 3.6576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)N=C(O)OCC3=CC=CC=C3
Tpsa:
71.36
Logp:
3.6576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3