CS-0476925
1-((2,2-Difluorocyclopropyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2101930-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476925-1g | In Stock | ₹ 79,655.00 |
| 5g | CS-0476925-5g | In Stock | ₹ 2,38,520.00 |
| 10g | CS-0476925-10g | In Stock | ₹ 3,97,385.00 |
CS-0476925 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BF₂N₂O₂
Molecular Weight
284.11
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CC2CC2(F)F)N=C1
Tpsa
36.28
Logp
1.8375
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101930-90-7 | 1-((2,2-Difluorocyclopropyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BF₂N₂O₂
Molecular Weight: 284.11
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CC2(F)F)N=C1
Tpsa: 36.28
Logp: 1.8375
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉BF₂N₂O₂
Molecular Weight:
284.11
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CC2(F)F)N=C1
Tpsa:
36.28
Logp:
1.8375
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: [H]C(=O)C1=CC2=NC=C(N2C=C1)C(=O)OCC
Tpsa: 60.67
Logp: 1.3235
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
[H]C(=O)C1=CC2=NC=C(N2C=C1)C(=O)OCC
Tpsa:
60.67
Logp:
1.3235
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29058669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: BrC1=C(C#N)N2C=CN=C2C=C1
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29058669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
BrC1=C(C#N)N2C=CN=C2C=C1
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 8-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(CN)=C2C1
Tpsa: 55.56
Logp: 2.4385
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 8-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC(CN)=C2C1
Tpsa:
55.56
Logp:
2.4385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1