CS-0174575
3,5-Dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 937796-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174575-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0174575-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0174575-5g | In Stock | ₹ 43,806.72 |
CS-0174575 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BN₂O₂
Molecular Weight
298.19
Synonyms
3,5,-DIMETHYL-1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE
SMILES
CC1=NN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)C(C)=C1
Tpsa
36.28
Logp
2.78834
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: 3,5,-DIMETHYL-1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE
SMILES: CC1=NN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)C(C)=C1
Tpsa: 36.28
Logp: 2.78834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
3,5,-DIMETHYL-1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE
SMILES:
CC1=NN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)C(C)=C1
Tpsa:
36.28
Logp:
2.78834
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₅BN₂O₃
Molecular Weight: 352.24
Synonyms: 4-[(BENZYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CC=C3)=O)O1)(C)C
Tpsa: 59.59
Logp: 3.3075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BN₂O₃
Molecular Weight:
352.24
Synonyms:
4-[(BENZYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CC=C3)=O)O1)(C)C
Tpsa:
59.59
Logp:
3.3075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BBrO₃
Molecular Weight: 258.90
Synonyms: 4-(3-Bromopropoxy)phenylboronic acid
SMILES: BrCCCOC1=CC=C(B(O)O)C=C1
Tpsa: 49.69
Logp: 0.5302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BBrO₃
Molecular Weight:
258.90
Synonyms:
4-(3-Bromopropoxy)phenylboronic acid
SMILES:
BrCCCOC1=CC=C(B(O)O)C=C1
Tpsa:
49.69
Logp:
0.5302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: 4-Oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CCC(O)=O)=O)C=C2)C)C
Tpsa: 84.86
Logp: 1.7891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
4-Oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CCC(O)=O)=O)C=C2)C)C
Tpsa:
84.86
Logp:
1.7891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5