CS-0110813
3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole
Manufacturer: ChemScene
CAS Number: 4054-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110813-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0110813-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0110813-5g | In Stock | ₹ 28,391.00 |
CS-0110813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄
Molecular Weight
190.24
Synonyms
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
SMILES
CC1=C(C2=C(C)NN=C2C)C(C)=NN1
Tpsa
57.36
Logp
2.03348
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole | 4054-67-5 | MFCD00464842 | 1g | eMolecules | ₹ 11,790.72 | |
 | 4054-67-5 | 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole | A2B Chem | ₹ 1,691.00 - ₹ 5,607.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
SMILES: CC1=C(C2=C(C)NN=C2C)C(C)=NN1
Tpsa: 57.36
Logp: 2.03348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=C(C2=C(C)NN=C2C)C(C)=NN1
Tpsa:
57.36
Logp:
2.03348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02323390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅Br₃
Molecular Weight: 543.09
Synonyms: 1,3,5-Tris(3-bromophenyl)benzene
SMILES: BrC1=CC(C2=CC(C3=CC=CC(Br)=C3)=CC(C4=CC=CC(Br)=C4)=C2)=CC=C1
Tpsa: 0
Logp: 8.9751
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02323390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅Br₃
Molecular Weight:
543.09
Synonyms:
1,3,5-Tris(3-bromophenyl)benzene
SMILES:
BrC1=CC(C2=CC(C3=CC=CC(Br)=C3)=CC(C4=CC=CC(Br)=C4)=C2)=CC=C1
Tpsa:
0
Logp:
8.9751
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03001741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: N-4-FMOC-AMINOCYCLOHEXANONE
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4CCC(CC4)=O
Tpsa: 55.4
Logp: 4.0368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03001741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
N-4-FMOC-AMINOCYCLOHEXANONE
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4CCC(CC4)=O
Tpsa:
55.4
Logp:
4.0368
H Acceptors:
3
H Donors:
1
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: C18H22F5N3O7
Molecular Weight: 487.38
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)COCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 121.21
Logp: 2.6808
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H22F5N3O7
Molecular Weight:
487.38
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)COCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
121.21
Logp:
2.6808
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
18