CS-0281941
1-Methyl-N-(2-methylbenzyl)-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1006960-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281941-5g | In Stock | ₹ 1,03,784.28 |
CS-0281941 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
None
SMILES
CC1=CC=CC=C1CNC2=NN(C)C=C2
Tpsa
29.85
Logp
2.34062
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006960-95-7 | 1-methyl-N-[(2-methylphenyl)methyl]-1H-pyrazol-3-amine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: CC1=CC=CC=C1CNC2=NN(C)C=C2
Tpsa: 29.85
Logp: 2.34062
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1CNC2=NN(C)C=C2
Tpsa:
29.85
Logp:
2.34062
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: UKRORGSYN-BB BBV-119978
SMILES: CC1=CC=CC=C1CNC2CCCC2
Tpsa: 12.03
Logp: 3.02722
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
UKRORGSYN-BB BBV-119978
SMILES:
CC1=CC=CC=C1CNC2CCCC2
Tpsa:
12.03
Logp:
3.02722
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: [(2-Methylphenyl)methyl](pyridin-2-ylmethyl)amine
SMILES: CC1=CC=CC=C1CNCC2=NC=CC=C2
Tpsa: 24.92
Logp: 2.67982
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
[(2-Methylphenyl)methyl](pyridin-2-ylmethyl)amine
SMILES:
CC1=CC=CC=C1CNCC2=NC=CC=C2
Tpsa:
24.92
Logp:
2.67982
H Acceptors:
2
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CC1=CC=CC=C1CNCC2CN(C)CCO2
Tpsa: 24.5
Logp: 1.41522
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC1=CC=CC=C1CNCC2CN(C)CCO2
Tpsa:
24.5
Logp:
1.41522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4