CS-0232468
4-(5-Methyl-1h-pyrazol-1-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 374814-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232468-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0232468-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0232468-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0232468-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0232468-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0232468-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0232468-10g | In Stock | ₹ 4,96,531.00 |
CS-0232468 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
4-(5-methyl-pyrazol-1-yl)-aniline
SMILES
NC1=CC=C(N2N=CC=C2C)C=C1
Tpsa
43.84
Logp
1.76292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-(5-methyl-pyrazol-1-yl)-aniline
SMILES: NC1=CC=C(N2N=CC=C2C)C=C1
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-(5-methyl-pyrazol-1-yl)-aniline
SMILES:
NC1=CC=C(N2N=CC=C2C)C=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
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: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: N-Acetyl-4-(4-chlorobenzoyl)piperidine
SMILES: CC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 37.38
Logp: 2.7812
H Acceptors: 2
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:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
N-Acetyl-4-(4-chlorobenzoyl)piperidine
SMILES:
CC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
37.38
Logp:
2.7812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Isoquinoline, 6-ethyl- (9CI)
SMILES: CCC1=CC2=C(C=NC=C2)C=C1
Tpsa: 12.89
Logp: 2.7972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Isoquinoline, 6-ethyl- (9CI)
SMILES:
CCC1=CC2=C(C=NC=C2)C=C1
Tpsa:
12.89
Logp:
2.7972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-mercapto-3-(3-methylphenyl)-3,5-dihydro-4H-imidazol-4-one
SMILES: CC1=CC=CC(N2C(CNC2=S)=O)=C1
Tpsa: 32.34
Logp: 1.21612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-mercapto-3-(3-methylphenyl)-3,5-dihydro-4H-imidazol-4-one
SMILES:
CC1=CC=CC(N2C(CNC2=S)=O)=C1
Tpsa:
32.34
Logp:
1.21612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1