CS-0696734
3-Cyclohexyl-4-iodo-1-methyl-5-vinyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1956379-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0696734-5g | In Stock | ₹ 1,43,913.00 |
CS-0696734 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,913.00
GST (18%): ₹ 25,904.34
Total Price: ₹ 1,69,817.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇IN₂
Molecular Weight
316.18
Synonyms
None
SMILES
CN1N=C(C2CCCCC2)C(I)=C1C=C
Tpsa
17.82
Logp
3.7154
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956379-11-5 | 3-Cyclohexyl-4-iodo-1-methyl-5-vinyl-1H-pyrazole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇IN₂
Molecular Weight: 316.18
Synonyms: None
SMILES: CN1N=C(C2CCCCC2)C(I)=C1C=C
Tpsa: 17.82
Logp: 3.7154
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:
C₁₂H₁₇IN₂
Molecular Weight:
316.18
Synonyms:
None
SMILES:
CN1N=C(C2CCCCC2)C(I)=C1C=C
Tpsa:
17.82
Logp:
3.7154
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: None
SMILES: COC1=NN(C=C1C=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 44.12
Logp: 2.7122
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
None
SMILES:
COC1=NN(C=C1C=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
44.12
Logp:
2.7122
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: CCC1=C(Br)C=NC(N)=C1C1=CC=C(O)C=C1
Tpsa: 59.14
Logp: 3.3613
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
CCC1=C(Br)C=NC(N)=C1C1=CC=C(O)C=C1
Tpsa:
59.14
Logp:
3.3613
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CC1(C)CC(C2=CC=C(C=C2)C#N)C(=O)C2=CC=C(O)C=C12
Tpsa: 61.09
Logp: 3.91168
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1(C)CC(C2=CC=C(C=C2)C#N)C(=O)C2=CC=C(O)C=C12
Tpsa:
61.09
Logp:
3.91168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1