CS-0206359
3-(3,5-Dimethyl-1H-pyrazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 5589-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206359-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0206359-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0206359-5g | In Stock | ₹ 56,426.00 |
| 10g | CS-0206359-10g | In Stock | ₹ 96,476.00 |
CS-0206359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
MFCD00462195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
3-(3,5-dimethylpyrazolyl)propanenitrile
SMILES
CC1=NN(CCC#N)C(=C1)C
Tpsa
41.61
Logp
1.41362
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5589-97-9 | 3-(3,5-Dimethyl-1h-pyrazol-1-yl)propanenitrile | A2B Chem | ₹ 8,544.00 - ₹ 1,05,376.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00462195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 3-(3,5-dimethylpyrazolyl)propanenitrile
SMILES: CC1=NN(CCC#N)C(=C1)C
Tpsa: 41.61
Logp: 1.41362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00462195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
3-(3,5-dimethylpyrazolyl)propanenitrile
SMILES:
CC1=NN(CCC#N)C(=C1)C
Tpsa:
41.61
Logp:
1.41362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03094677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: [4-(Chlorosulfonyl)phenyl]acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa: 71.44
Logp: 1.2412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03094677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
[4-(Chlorosulfonyl)phenyl]acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)CC(=O)O
Tpsa:
71.44
Logp:
1.2412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06802636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 4.3493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
4.3493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07357561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN
Molecular Weight: 274.16
Synonyms: 2-(4-BROMOPHENYL)INDOLINE
SMILES: C1=CC=C2C(=C1)CC(C3=CC=C(C=C3)Br)N2
Tpsa: 12.03
Logp: 4.1584
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07357561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN
Molecular Weight:
274.16
Synonyms:
2-(4-BROMOPHENYL)INDOLINE
SMILES:
C1=CC=C2C(=C1)CC(C3=CC=C(C=C3)Br)N2
Tpsa:
12.03
Logp:
4.1584
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1