CS-0281669
1-Methyl-N-((5-methylfuran-2-yl)methyl)-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1006952-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281669-5g | In Stock | ₹ 1,03,955.40 |
CS-0281669 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
None
SMILES
CC1=CC=C(CNC2=NN(C)C=C2)O1
Tpsa
42.99
Logp
1.93362
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006952-72-2 | 1-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-pyrazol-3-amine | 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
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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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1=CC=C(CNC2=NN(C)C=C2)O1
Tpsa: 42.99
Logp: 1.93362
H Acceptors: 4
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1=CC=C(CNC2=NN(C)C=C2)O1
Tpsa:
42.99
Logp:
1.93362
H Acceptors:
4
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC1=CC=C(CNC2CC(C)CC2)C=C1
Tpsa: 12.03
Logp: 3.27322
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC1=CC=C(CNC2CC(C)CC2)C=C1
Tpsa:
12.03
Logp:
3.27322
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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: N-[(5-methylthiophen-2-yl)methyl]cyclopropanamine
SMILES: CC1=CC=C(CNC2CC2)S1
Tpsa: 12.03
Logp: 2.30852
H Acceptors: 2
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
N-[(5-methylthiophen-2-yl)methyl]cyclopropanamine
SMILES:
CC1=CC=C(CNC2CC2)S1
Tpsa:
12.03
Logp:
2.30852
H Acceptors:
2
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-[(4-methylphenyl)methyl]cyclobutanamine
SMILES: CC1=CC=C(CNC2CCC2)C=C1
Tpsa: 12.03
Logp: 2.63712
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-[(4-methylphenyl)methyl]cyclobutanamine
SMILES:
CC1=CC=C(CNC2CCC2)C=C1
Tpsa:
12.03
Logp:
2.63712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3