CS-M0484
2-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 1146955-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0484-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-M0484-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-M0484-1g | In Stock | ₹ 42,352.20 |
| 5g | CS-M0484-5g | In Stock | ₹ 1,03,527.60 |
CS-M0484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
MFCD22124621
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₃
Molecular Weight
328.21
Synonyms
2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES
CC1(C)OB(OC(C)1C)C2=CC=CC3=NN(C4OCCCC4)C=C23
Tpsa
45.51
Logp
3.0346
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Indazole, 2-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | -- | |
 | 1146955-35-2 | 2-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | A2B Chem | ₹ 11,892.84 - ₹ 23,272.32 |
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
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Purity: 95%
MDL No: MFCD22124621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: 2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES: CC1(C)OB(OC(C)1C)C2=CC=CC3=NN(C4OCCCC4)C=C23
Tpsa: 45.51
Logp: 3.0346
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22124621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES:
CC1(C)OB(OC(C)1C)C2=CC=CC3=NN(C4OCCCC4)C=C23
Tpsa:
45.51
Logp:
3.0346
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD23142946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(CC1)(CCNCC2=CC=CC=C2)C(OC)=O
Tpsa: 67.87
Logp: 2.7189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD23142946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(CC1)(CCNCC2=CC=CC=C2)C(OC)=O
Tpsa:
67.87
Logp:
2.7189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O₃
Molecular Weight: 261.24
Synonyms: None
SMILES: O=C1NC(N)=NC(O)=C1NCC(C2=CC=CN=C2)=O
Tpsa: 133.99
Logp: -0.2525
H Acceptors: 7
H Donors: 4
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:
C₁₁H₁₁N₅O₃
Molecular Weight:
261.24
Synonyms:
None
SMILES:
O=C1NC(N)=NC(O)=C1NCC(C2=CC=CN=C2)=O
Tpsa:
133.99
Logp:
-0.2525
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-chloro-3-pyridinyl)amino]-, ethyl ester
SMILES: O=C(OCC)N(CC1)CCC1NC2=CC=CN=C2Cl
Tpsa: 54.46
Logp: 2.7678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-chloro-3-pyridinyl)amino]-, ethyl ester
SMILES:
O=C(OCC)N(CC1)CCC1NC2=CC=CN=C2Cl
Tpsa:
54.46
Logp:
2.7678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3