CS-0028733
1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1071496-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028733-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0028733-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0028733-5g | In Stock | ₹ 31,773.00 |
| 10g | CS-0028733-10g | In Stock | ₹ 52,065.00 |
| 25g | CS-0028733-25g | In Stock | ₹ 1,05,020.00 |
| 100g | CS-0028733-100g | In Stock | ₹ 2,84,800.00 |
CS-0028733 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BN₂O₂
Molecular Weight
236.12
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=NN(C(C)C)C=C2)O1
Tpsa
36.28
Logp
1.7632
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 98,790.00 | |
 | 1071496-88-2 | 1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 2,848.00 - ₹ 73,514.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BN₂O₂
Molecular Weight: 236.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN(C(C)C)C=C2)O1
Tpsa: 36.28
Logp: 1.7632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BN₂O₂
Molecular Weight:
236.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN(C(C)C)C=C2)O1
Tpsa:
36.28
Logp:
1.7632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08706075
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: Roflumilast Impurity K
SMILES: O=CC1=CC=C(OC(F)F)C(OC(F)F)=C1
Tpsa: 35.53
Logp: 2.7019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08706075
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
Roflumilast Impurity K
SMILES:
O=CC1=CC=C(OC(F)F)C(OC(F)F)=C1
Tpsa:
35.53
Logp:
2.7019
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06200855
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NOS
Molecular Weight: 115.15
Synonyms: 2-(Hydroxymethyl)thiazole; THIAZOL-2-YL-METHANOL
SMILES: OCC1=NC=CS1
Tpsa: 33.12
Logp: 0.6354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200855
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NOS
Molecular Weight:
115.15
Synonyms:
2-(Hydroxymethyl)thiazole; THIAZOL-2-YL-METHANOL
SMILES:
OCC1=NC=CS1
Tpsa:
33.12
Logp:
0.6354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200783
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl 4-aminobenzeneacetate; Methyl 4-aminophenylacetate; Methyl p-aminobenzeneacetate; Methyl p-aminophenylacetate; Methyl 2-(4-aminophenyl)acetate
SMILES: O=C(OC)CC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 0.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200783
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl 4-aminobenzeneacetate; Methyl 4-aminophenylacetate; Methyl p-aminobenzeneacetate; Methyl p-aminophenylacetate; Methyl 2-(4-aminophenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
0.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2