CS-0281335
1-Methyl-N-(4-methylbenzyl)-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1006961-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281335-1g | In Stock | ₹ 1,29,139.00 |
CS-0281335 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,139.00
GST (18%): ₹ 23,245.02
Total Price: ₹ 1,52,384.02
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
(4-Methyl-benzyl)-(1-methyl-1H-pyrazol-4-yl)-amine
SMILES
CC1=CC=C(C=C1)CNC2=CN(C)N=C2
Tpsa
29.85
Logp
2.34062
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: (4-Methyl-benzyl)-(1-methyl-1H-pyrazol-4-yl)-amine
SMILES: CC1=CC=C(C=C1)CNC2=CN(C)N=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:
(4-Methyl-benzyl)-(1-methyl-1H-pyrazol-4-yl)-amine
SMILES:
CC1=CC=C(C=C1)CNC2=CN(C)N=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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: N-[(4-methylphenyl)methyl]cyclohexanamine
SMILES: CC1=CC=C(C=C1)CNC2CCCCC2
Tpsa: 12.03
Logp: 3.41732
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
N-[(4-methylphenyl)methyl]cyclohexanamine
SMILES:
CC1=CC=C(C=C1)CNC2CCCCC2
Tpsa:
12.03
Logp:
3.41732
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: C₁₄H₁₇NS
Molecular Weight: 231.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)CNCC2=CC=C(C)S2
Tpsa: 12.03
Logp: 3.65474
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:
C₁₄H₁₇NS
Molecular Weight:
231.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CNCC2=CC=C(C)S2
Tpsa:
12.03
Logp:
3.65474
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: FURAN-2-YLMETHYL-(4-METHYL-BENZYL)-AMINE
SMILES: CC1=CC=C(C=C1)CNCC2=CC=CO2.C(=O)(C(=O)O)O
Tpsa: 99.77
Logp: 2.03342
H Acceptors: 4
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
FURAN-2-YLMETHYL-(4-METHYL-BENZYL)-AMINE
SMILES:
CC1=CC=C(C=C1)CNCC2=CC=CO2.C(=O)(C(=O)O)O
Tpsa:
99.77
Logp:
2.03342
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4