CS-0182660
4-((1H-Pyrazol-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 142335-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0182660-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0182660-5g | In Stock | ₹ 20,381.00 |
| 10g | CS-0182660-10g | In Stock | ₹ 32,574.00 |
CS-0182660 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD03422514
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
4-PYRAZOL-1-YLMETHYLPHENYLAMINE
SMILES
NC1=CC=C(CN2N=CC=C2)C=C1
Tpsa
43.84
Logp
1.5136
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142335-61-3 | 4-(1H-Pyrazol-1-ylmethyl)aniline | A2B Chem | ₹ 3,293.00 - ₹ 22,428.00 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03422514
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-PYRAZOL-1-YLMETHYLPHENYLAMINE
SMILES: NC1=CC=C(CN2N=CC=C2)C=C1
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03422514
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-PYRAZOL-1-YLMETHYLPHENYLAMINE
SMILES:
NC1=CC=C(CN2N=CC=C2)C=C1
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00834989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-METHOXYPHENOXYACETAMIDE
SMILES: O=C(COC1=C(OC)C=CC=C1)N
Tpsa: 61.55
Logp: 0.5593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00834989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-METHOXYPHENOXYACETAMIDE
SMILES:
O=C(COC1=C(OC)C=CC=C1)N
Tpsa:
61.55
Logp:
0.5593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: Succinyldisalicylic acid
SMILES: O=C(C1=C(OC(CCC(OC2=C(C(O)=O)C=CC=C2)=O)=O)C=CC=C1)O
Tpsa: 127.2
Logp: 2.3742
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
Succinyldisalicylic acid
SMILES:
O=C(C1=C(OC(CCC(OC2=C(C(O)=O)C=CC=C2)=O)=O)C=CC=C1)O
Tpsa:
127.2
Logp:
2.3742
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₂N₄O₇S₂
Molecular Weight: 740.97
Synonyms: None
SMILES: O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=CC=C(S(=O)(O)=O)C=C3C\2(C)C)C(C)(C)C4=C1C=CC(S(=O)([O-])=O)=C4)NCCCCCCN
Tpsa: 172.94
Logp: 5.8332
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₂N₄O₇S₂
Molecular Weight:
740.97
Synonyms:
None
SMILES:
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=CC=C(S(=O)(O)=O)C=C3C\2(C)C)C(C)(C)C4=C1C=CC(S(=O)([O-])=O)=C4)NCCCCCCN
Tpsa:
172.94
Logp:
5.8332
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
17