CS-0309649
Ethyl4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2170134-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309649-100mg | In Stock | ₹ 7,015.92 |
CS-0309649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₃BN₂O₄
Molecular Weight
508.42
Synonyms
ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-1H-pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=NN(C=C1B1OC(C)(C)C(C)(C)O1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
62.58
Logp
5.1992
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIPHENYLMETHYL)-1H-PYRAZOLE-3-CARBOXYLATE | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 18,652.08 | |
 | 2170134-91-3 | ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 6,502.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃BN₂O₄
Molecular Weight: 508.42
Synonyms: ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C=C1B1OC(C)(C)C(C)(C)O1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 62.58
Logp: 5.1992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃BN₂O₄
Molecular Weight:
508.42
Synonyms:
ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C=C1B1OC(C)(C)C(C)(C)O1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
62.58
Logp:
5.1992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CCC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CCC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (1S,2R)-2-(Methylamino)cyclopentan-1-ol
SMILES: CN[C@@H]1[C@H](O)CCC1
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(1S,2R)-2-(Methylamino)cyclopentan-1-ol
SMILES:
CN[C@@H]1[C@H](O)CCC1
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD27664916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (1S,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H]1C(O)=O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD27664916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(1S,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H]1C(O)=O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2