CS-0571784
4-Bromo-1-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1286230-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571784-1g | In Stock | ₹ 94,800.48 |
CS-0571784 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrFN₂
Molecular Weight
281.12
Synonyms
None
SMILES
C1CC1N2C=C(C(=N2)C3=CC=C(C=C3)F)Br
Tpsa
17.82
Logp
3.7866
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₂H₁₀BrFN₂
Molecular Weight: 281.12
Synonyms: None
SMILES: C1CC1N2C=C(C(=N2)C3=CC=C(C=C3)F)Br
Tpsa: 17.82
Logp: 3.7866
H Acceptors: 2
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:
C₁₂H₁₀BrFN₂
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1CC1N2C=C(C(=N2)C3=CC=C(C=C3)F)Br
Tpsa:
17.82
Logp:
3.7866
H Acceptors:
2
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: C₁₃H₁₉NO₆
Molecular Weight: 285.29
Synonyms: triethyl 2-cyano-1,2,3-propanetricarboxylate
SMILES: O=C(CC(C(OCC)=O)(C#N)CC(OCC)=O)OCC
Tpsa: 102.69
Logp: 0.96588
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₆
Molecular Weight:
285.29
Synonyms:
triethyl 2-cyano-1,2,3-propanetricarboxylate
SMILES:
O=C(CC(C(OCC)=O)(C#N)CC(OCC)=O)OCC
Tpsa:
102.69
Logp:
0.96588
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-hydroxy-2-methyl-1-p-tolylpropan-1-one
SMILES: CC(C)(O)C(C1=CC=C(C)C=C1)=O
Tpsa: 37.3
Logp: 1.94862
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-hydroxy-2-methyl-1-p-tolylpropan-1-one
SMILES:
CC(C)(O)C(C1=CC=C(C)C=C1)=O
Tpsa:
37.3
Logp:
1.94862
H Acceptors:
2
H Donors:
1
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: C₂₆H₃₁NO₂
Molecular Weight: 389.53
Synonyms: 1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO
Tpsa: 41.49
Logp: 5.1294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₂
Molecular Weight:
389.53
Synonyms:
1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO
Tpsa:
41.49
Logp:
5.1294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11