CS-0477330
3-(Tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 897373-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477330-1g | In Stock | ₹ 1,19,612.88 |
CS-0477330 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
98%
MDL No
MFCD28142889
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄
Molecular Weight
266.34
Synonyms
5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine
SMILES
CC(C)(C)C1=NN(C(N)=C1)C1=CC=C2N=CC=CC2=C1
Tpsa
56.73
Logp
3.3002
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897373-62-5 | 3-(tert-Butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 46,886.88 - ₹ 75,463.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28142889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄
Molecular Weight: 266.34
Synonyms: 5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine
SMILES: CC(C)(C)C1=NN(C(N)=C1)C1=CC=C2N=CC=CC2=C1
Tpsa: 56.73
Logp: 3.3002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄
Molecular Weight:
266.34
Synonyms:
5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine
SMILES:
CC(C)(C)C1=NN(C(N)=C1)C1=CC=C2N=CC=CC2=C1
Tpsa:
56.73
Logp:
3.3002
H Acceptors:
4
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: C₂₀H₁₇NO₆
Molecular Weight: 367.35
Synonyms: Roxadustat Impurity 33
SMILES: COC(=O)C1=NC(COC(C)=O)=C2C=C(OC3=CC=CC=C3)C=CC2=C1O
Tpsa: 94.95
Logp: 3.5824
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₆
Molecular Weight:
367.35
Synonyms:
Roxadustat Impurity 33
SMILES:
COC(=O)C1=NC(COC(C)=O)=C2C=C(OC3=CC=CC=C3)C=CC2=C1O
Tpsa:
94.95
Logp:
3.5824
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₄
Molecular Weight: 269.07
Synonyms: None
SMILES: NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa: 64.69
Logp: 2.0224
H Acceptors: 4
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:
C₉H₆BrFN₄
Molecular Weight:
269.07
Synonyms:
None
SMILES:
NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa:
64.69
Logp:
2.0224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09908063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₂
Molecular Weight: 251.23
Synonyms: ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES: CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 39.19
Logp: 2.8897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₂
Molecular Weight:
251.23
Synonyms:
ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES:
CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
39.19
Logp:
2.8897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3