CS-0335180
3-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1170855-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335180-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0335180-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0335180-1g | In Stock | ₹ 46,725.00 |
CS-0335180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN₃
Molecular Weight
275.09
Synonyms
3-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile
SMILES
CC1=NN(CCC#N)C(=C1I)C
Tpsa
41.61
Logp
2.01822
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170855-52-3 | 3-(4-Iodo-3,5-dimethyl-1h-pyrazol-1-yl)propanenitrile | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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
Compare Similar Items
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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: C₈H₁₀IN₃
Molecular Weight: 275.09
Synonyms: 3-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile
SMILES: CC1=NN(CCC#N)C(=C1I)C
Tpsa: 41.61
Logp: 2.01822
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀IN₃
Molecular Weight:
275.09
Synonyms:
3-(4-Iodo-3,5-dimethyl-1H-pyrazol-1-yl)-propanenitrile
SMILES:
CC1=NN(CCC#N)C(=C1I)C
Tpsa:
41.61
Logp:
2.01822
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 2-(4-phenylbutan-2-yl)guanidine
SMILES: CC(CCC1=CC=CC=C1)NC(=N)N
Tpsa: 61.9
Logp: 1.49077
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
2-(4-phenylbutan-2-yl)guanidine
SMILES:
CC(CCC1=CC=CC=C1)NC(=N)N
Tpsa:
61.9
Logp:
1.49077
H Acceptors:
1
H Donors:
3
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 1(4H)-Quinolineacetic acid, 6-chloro-4-oxo-, methyl ester
SMILES: COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)Cl
Tpsa: 48.3
Logp: 1.8279
H Acceptors: 4
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
1(4H)-Quinolineacetic acid, 6-chloro-4-oxo-, methyl ester
SMILES:
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)Cl
Tpsa:
48.3
Logp:
1.8279
H Acceptors:
4
H Donors:
0
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: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES: CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa: 6.48
Logp: 1.7334
H Acceptors: 2
H Donors: 0
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:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
N-diMethyl(1-Methylpiperidin-4-yl)MethanaMine dihydrochloride
SMILES:
CN(C)CC1CCN(C)CC1.Cl.Cl
Tpsa:
6.48
Logp:
1.7334
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2