CS-W000107
1-(2-(2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1799612-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000107-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-W000107-1g | In Stock | ₹ 11,037.24 |
CS-W000107 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD30728469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂BClN₂O₃
Molecular Weight
394.74
Synonyms
1-(2-(2-CHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-4-METHYLPIPERA
SMILES
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OCCN3CCN(CC3)C)=C1Cl
Tpsa
34.17
Logp
2.57382
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799612-11-5 | 1-(2-(2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-4-methylpiperazine | A2B Chem | ₹ 3,679.08 - ₹ 12,662.88 |
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
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Purity: 98%
MDL No: MFCD30728469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BClN₂O₃
Molecular Weight: 394.74
Synonyms: 1-(2-(2-CHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-4-METHYLPIPERA
SMILES: CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OCCN3CCN(CC3)C)=C1Cl
Tpsa: 34.17
Logp: 2.57382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30728469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BClN₂O₃
Molecular Weight:
394.74
Synonyms:
1-(2-(2-CHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-4-METHYLPIPERA
SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OCCN3CCN(CC3)C)=C1Cl
Tpsa:
34.17
Logp:
2.57382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂OS
Molecular Weight: 278.07
Synonyms: None
SMILES: Ic1cc2c(nc[nH]c2=O)s1
Tpsa: 45.75
Logp: 1.5892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂OS
Molecular Weight:
278.07
Synonyms:
None
SMILES:
Ic1cc2c(nc[nH]c2=O)s1
Tpsa:
45.75
Logp:
1.5892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09746333
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClIN₂S
Molecular Weight: 296.52
Synonyms: 4-CHLORO-6-IODO-THIENO[2,3-D]PYRIMIDINE
SMILES: Clc1ncnc2sc(I)cc12
Tpsa: 25.78
Logp: 2.9493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09746333
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClIN₂S
Molecular Weight:
296.52
Synonyms:
4-CHLORO-6-IODO-THIENO[2,3-D]PYRIMIDINE
SMILES:
Clc1ncnc2sc(I)cc12
Tpsa:
25.78
Logp:
2.9493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrClIN₂S
Molecular Weight: 375.41
Synonyms: None
SMILES: Clc1ncnc2sc(I)c(Br)c12
Tpsa: 25.78
Logp: 3.7118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrClIN₂S
Molecular Weight:
375.41
Synonyms:
None
SMILES:
Clc1ncnc2sc(I)c(Br)c12
Tpsa:
25.78
Logp:
3.7118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0