CS-0307582
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 19541-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307582-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0307582-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0307582-250mg | In Stock | ₹ 22,502.28 |
| 500mg | CS-0307582-500mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0307582-1g | In Stock | ₹ 45,432.36 |
| 5g | CS-0307582-5g | In Stock | ₹ 1,25,858.76 |
| 10g | CS-0307582-10g | In Stock | ₹ 1,74,114.60 |
CS-0307582 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄
Molecular Weight
174.20
Synonyms
5-METHYL-2-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE
SMILES
CC1=NN(C(=C1)N)C2=CC=CC=N2
Tpsa
56.73
Logp
1.15792
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19541-96-9 | 3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 17,882.04 - ₹ 75,292.80 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 5-METHYL-2-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=NN(C(=C1)N)C2=CC=CC=N2
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
5-METHYL-2-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=NN(C(=C1)N)C2=CC=CC=N2
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=NN(C(=C1)N)C2=NC3=C(C=CC=C3)N2
Tpsa: 72.52
Logp: 1.63922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
2-(1H-BENZOIMIDAZOL-2-YL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=NN(C(=C1)N)C2=NC3=C(C=CC=C3)N2
Tpsa:
72.52
Logp:
1.63922
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-Amino-N-phenaethyl-benzamid
SMILES: NC1=CC=CC=C1C(NCCC2=CC=CC=C2)=O
Tpsa: 55.12
Logp: 2.2413
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-Amino-N-phenaethyl-benzamid
SMILES:
NC1=CC=CC=C1C(NCCC2=CC=CC=C2)=O
Tpsa:
55.12
Logp:
2.2413
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: N-[4-(2-AMINO-THIAZOL-4-YL)-PHENYL]-ACETAMIDE
SMILES: O=C(NC=1C=CC(=CC1)C=2N=C(SC2)N)C
Tpsa: 68.01
Logp: 2.3507
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
N-[4-(2-AMINO-THIAZOL-4-YL)-PHENYL]-ACETAMIDE
SMILES:
O=C(NC=1C=CC(=CC1)C=2N=C(SC2)N)C
Tpsa:
68.01
Logp:
2.3507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2