CS-0337063
(1-Methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 156032-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337063-1g | In Stock | ₹ 81,709.80 |
CS-0337063 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄
Molecular Weight
176.22
Synonyms
(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methanamine
SMILES
CN1C(=C(CN)C=N1)N2C=CC=C2
Tpsa
48.77
Logp
0.6695
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156032-53-0 | (1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl)methanamine | A2B Chem | ₹ 44,747.88 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methanamine
SMILES: CN1C(=C(CN)C=N1)N2C=CC=C2
Tpsa: 48.77
Logp: 0.6695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methanamine
SMILES:
CN1C(=C(CN)C=N1)N2C=CC=C2
Tpsa:
48.77
Logp:
0.6695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=C(Cl)C=C3
Tpsa: 38.66
Logp: 3.6845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=C(Cl)C=C3
Tpsa:
38.66
Logp:
3.6845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-CHLORO-7-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-CHLORO-7-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: N-(1-Benzyl-4-methyl-4-piperidyl)acetamide
SMILES: CC(NC1(C)CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 32.34
Logp: 2.1772
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
N-(1-Benzyl-4-methyl-4-piperidyl)acetamide
SMILES:
CC(NC1(C)CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
32.34
Logp:
2.1772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3