CS-0138824
3-(1-Methyl-1H-pyrazol-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 1089278-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138824-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0138824-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0138824-1g | In Stock | ₹ 27,807.00 |
| 5g | CS-0138824-5g | In Stock | ₹ 1,10,286.84 |
CS-0138824 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
MFCD10703509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
3-(1-methyl-1H-pyrazol-4-yl)Benzenamine
SMILES
NC1=CC=CC(C2=CN(C)N=C2)=C1
Tpsa
43.84
Logp
1.6693
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089278-81-8 | 3-(1-Methyl-1H-pyrazol-4-yl)aniline | A2B Chem | ₹ 7,187.04 - ₹ 1,21,238.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD10703509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)Benzenamine
SMILES: NC1=CC=CC(C2=CN(C)N=C2)=C1
Tpsa: 43.84
Logp: 1.6693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10703509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
3-(1-methyl-1H-pyrazol-4-yl)Benzenamine
SMILES:
NC1=CC=CC(C2=CN(C)N=C2)=C1
Tpsa:
43.84
Logp:
1.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16658247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 5-Fluoro-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES: CC1(CNC2=C1C=C(C=C2)F)C
Tpsa: 12.03
Logp: 2.5288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16658247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
5-Fluoro-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES:
CC1(CNC2=C1C=C(C=C2)F)C
Tpsa:
12.03
Logp:
2.5288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S₂
Molecular Weight: 255.32
Synonyms: None
SMILES: O=C(C1=NC2=C(SC)N=CN=C2S1)OCC
Tpsa: 64.97
Logp: 1.9849
H Acceptors: 7
H Donors: 0
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:
C₉H₉N₃O₂S₂
Molecular Weight:
255.32
Synonyms:
None
SMILES:
O=C(C1=NC2=C(SC)N=CN=C2S1)OCC
Tpsa:
64.97
Logp:
1.9849
H Acceptors:
7
H Donors:
0
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: C₈H₇N₃O₂S₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=NC2=C(SC)N=CN=C2S1)OC
Tpsa: 64.97
Logp: 1.5948
H Acceptors: 7
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:
C₈H₇N₃O₂S₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=NC2=C(SC)N=CN=C2S1)OC
Tpsa:
64.97
Logp:
1.5948
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2