CS-0688133
4-Bromo-1-isopentyl-3,5-dimethyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1171717-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688133-5g | In Stock | ₹ 1,01,727.00 |
CS-0688133 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,727.00
GST (18%): ₹ 18,310.86
Total Price: ₹ 1,20,037.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BrN₂
Molecular Weight
245.16
Synonyms
None
SMILES
CC1=C(C(=NN1CCC(C)C)C)Br
Tpsa
17.82
Logp
3.30854
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171717-09-1 | 4-Bromo-3,5-dimethyl-1-(3-methylbutyl)-1h-pyrazole | A2B Chem | ₹ 73,336.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇BrN₂
Molecular Weight: 245.16
Synonyms: None
SMILES: CC1=C(C(=NN1CCC(C)C)C)Br
Tpsa: 17.82
Logp: 3.30854
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrN₂
Molecular Weight:
245.16
Synonyms:
None
SMILES:
CC1=C(C(=NN1CCC(C)C)C)Br
Tpsa:
17.82
Logp:
3.30854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N₃O₄
Molecular Weight: 271.13
Synonyms: None
SMILES: C(C(=O)O)N1C(=C(C(=N1)C(F)F)[N+](=O)[O-])C(F)F
Tpsa: 98.26
Logp: 1.7511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N₃O₄
Molecular Weight:
271.13
Synonyms:
None
SMILES:
C(C(=O)O)N1C(=C(C(=N1)C(F)F)[N+](=O)[O-])C(F)F
Tpsa:
98.26
Logp:
1.7511
H Acceptors:
5
H Donors:
1
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: None
SMILES: C1=CN(C(=O)N=C1)CCC(=O)O.Cl
Tpsa: 72.19
Logp: 0.1398
H Acceptors: 4
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
None
SMILES:
C1=CN(C(=O)N=C1)CCC(=O)O.Cl
Tpsa:
72.19
Logp:
0.1398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₃
Molecular Weight: 296.03
Synonyms: None
SMILES: COC1=CC(=C(C=C1C(=O)O)I)F
Tpsa: 46.53
Logp: 2.1371
H Acceptors: 2
H Donors: 1
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:
C₈H₆FIO₃
Molecular Weight:
296.03
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1C(=O)O)I)F
Tpsa:
46.53
Logp:
2.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2