CS-0358585
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 880361-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358585-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0358585-10g | In Stock | ₹ 1,32,275.76 |
CS-0358585 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,286.84
GST (18%): ₹ 19,851.631
Total Price: ₹ 1,30,138.471
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-methylethanamine
SMILES
CC1=NN(CCNC)C(=C1)C
Tpsa
29.85
Logp
0.71934
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880361-81-9 | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylethanamine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-methylethanamine
SMILES: CC1=NN(CCNC)C(=C1)C
Tpsa: 29.85
Logp: 0.71934
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-methylethanamine
SMILES:
CC1=NN(CCNC)C(=C1)C
Tpsa:
29.85
Logp:
0.71934
H Acceptors:
3
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(3,5-dimethylphenyl)-1,3-dioxo-isoindole-5-carboxylic acid
SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)C
Tpsa: 74.68
Logp: 2.80224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(3,5-dimethylphenyl)-1,3-dioxo-isoindole-5-carboxylic acid
SMILES:
CC1=CC(=CC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)C
Tpsa:
74.68
Logp:
2.80224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 2-(3-Acetylphenyl)isoindole-1,3-dione
SMILES: O=C1N(C2=CC=CC(C(C)=O)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 54.45
Logp: 2.6898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
2-(3-Acetylphenyl)isoindole-1,3-dione
SMILES:
O=C1N(C2=CC=CC(C(C)=O)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
54.45
Logp:
2.6898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: (3-Bromo-4-chloro-phenyl)-acetonitrile
SMILES: C1=CC(=C(C=C1CC#N)Br)Cl
Tpsa: 23.79
Logp: 3.16858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
(3-Bromo-4-chloro-phenyl)-acetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)Br)Cl
Tpsa:
23.79
Logp:
3.16858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1