CS-0462033
1-(3,4-Dimethylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260950-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0462033-50mg | In Stock | ₹ 70,587.00 |
CS-0462033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
MFCD18194582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₂
Molecular Weight
281.31
Synonyms
None
SMILES
CC1=CC=C(C=C1C)N2C(=C(C=N2)C(=O)O)N3C=CC=C3
Tpsa
60.05
Logp
2.97804
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260950-82-0 | 1-(3,4-Dimethylphenyl)-5-(1h-pyrrol-1-yl)-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 32,855.04 |
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: MFCD18194582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C(=C(C=N2)C(=O)O)N3C=CC=C3
Tpsa: 60.05
Logp: 2.97804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18194582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C(=C(C=N2)C(=O)O)N3C=CC=C3
Tpsa:
60.05
Logp:
2.97804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08436164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀F₃NO₂
Molecular Weight: 303.32
Synonyms: Tert-butyl 2-(aminomethyl)-3-(4-(trifluoromethyl)phenyl)propanoate
SMILES: CC(C)(C)OC(=O)C(CC1=CC=C(C=C1)C(F)(F)F)CN
Tpsa: 52.32
Logp: 3.1645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08436164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀F₃NO₂
Molecular Weight:
303.32
Synonyms:
Tert-butyl 2-(aminomethyl)-3-(4-(trifluoromethyl)phenyl)propanoate
SMILES:
CC(C)(C)OC(=O)C(CC1=CC=C(C=C1)C(F)(F)F)CN
Tpsa:
52.32
Logp:
3.1645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14589073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: N-Cyclopropyl-pyrimidine-2,5-diamine
SMILES: C1CC1NC2=NC=C(C=N2)N
Tpsa: 63.83
Logp: 0.6331
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14589073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
N-Cyclopropyl-pyrimidine-2,5-diamine
SMILES:
C1CC1NC2=NC=C(C=N2)N
Tpsa:
63.83
Logp:
0.6331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09050172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: Cyclopropyl-(4-methyl-cyclohexyl)-amine
SMILES: CC1CCC(CC1)NC2CC2
Tpsa: 12.03
Logp: 2.3171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09050172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
Cyclopropyl-(4-methyl-cyclohexyl)-amine
SMILES:
CC1CCC(CC1)NC2CC2
Tpsa:
12.03
Logp:
2.3171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2