CS-0496701
5-(((4-Methoxybenzyl)oxy)methyl)-1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2245716-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496701-1g | In Stock | ₹ 74,266.08 |
| 5g | CS-0496701-5g | In Stock | ₹ 2,21,857.08 |
| 10g | CS-0496701-10g | In Stock | ₹ 3,69,448.08 |
CS-0496701 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉BN₂O₄
Molecular Weight
372.27
Synonyms
None
SMILES
COC1=CC=C(C=C1)COCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa
54.74
Logp
2.75312
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BN₂O₄
Molecular Weight: 372.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)COCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa: 54.74
Logp: 2.75312
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₄
Molecular Weight:
372.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa:
54.74
Logp:
2.75312
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: OC(=O)C1=CC2C(=CC=C(C=2)[C@@H]3CC(C)(C)OCC3)N1
Tpsa: 62.32
Logp: 3.5387
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
OC(=O)C1=CC2C(=CC=C(C=2)[C@@H]3CC(C)(C)OCC3)N1
Tpsa:
62.32
Logp:
3.5387
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇FN₄O₂
Molecular Weight: 374.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)C2=C(N)N(N=C2CC1)C3=CC(C)=C(F)C(C)=C3
Tpsa: 73.38
Logp: 4.06464
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇FN₄O₂
Molecular Weight:
374.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C2=C(N)N(N=C2CC1)C3=CC(C)=C(F)C(C)=C3
Tpsa:
73.38
Logp:
4.06464
H Acceptors:
5
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: C₁₃H₁₄ClF₃N₂O₂
Molecular Weight: 322.71
Synonyms: None
SMILES: CCOC(=O)[C@H]1N[C@@H](CC1)C2C(Cl)=CN=C(C(F)(F)F)C=2
Tpsa: 51.22
Logp: 3.11
H Acceptors: 4
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:
C₁₃H₁₄ClF₃N₂O₂
Molecular Weight:
322.71
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N[C@@H](CC1)C2C(Cl)=CN=C(C(F)(F)F)C=2
Tpsa:
51.22
Logp:
3.11
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3