CS-0329448
2-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1170865-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329448-5g | In Stock | ₹ 1,35,783.72 |
CS-0329448 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN₃
Molecular Weight
261.06
Synonyms
None
SMILES
CC1=NN(CC#N)C(=C1I)C
Tpsa
41.61
Logp
1.62812
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170865-71-0 | (4-Iodo-3,5-dimethyl-1h-pyrazol-1-yl)acetonitrile | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN₃
Molecular Weight: 261.06
Synonyms: None
SMILES: CC1=NN(CC#N)C(=C1I)C
Tpsa: 41.61
Logp: 1.62812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN₃
Molecular Weight:
261.06
Synonyms:
None
SMILES:
CC1=NN(CC#N)C(=C1I)C
Tpsa:
41.61
Logp:
1.62812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[2-(4-cyanophenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(C#N)C=C1)=O
Tpsa: 62.12
Logp: 1.07318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[2-(4-cyanophenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(C#N)C=C1)=O
Tpsa:
62.12
Logp:
1.07318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=CC(C1=CC=C(N2CCCCC2)C=C1)=O.[H]O[H]
Tpsa: 68.88
Logp: 1.2338
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=CC(C1=CC=C(N2CCCCC2)C=C1)=O.[H]O[H]
Tpsa:
68.88
Logp:
1.2338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1)OCCN)Cl)C)Cl
Tpsa: 35.25
Logp: 2.94774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1)OCCN)Cl)C)Cl
Tpsa:
35.25
Logp:
2.94774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3