CS-0683114
Ethyl 2-(5-amino-1-(quinolin-6-yl)-1h-pyrazol-3-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 2225878-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683114-5g | In Stock | ₹ 1,99,354.80 |
CS-0683114 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₄O₂
Molecular Weight
324.38
Synonyms
None
SMILES
CCOC(=O)C(C)(C)C1=NN(C(=C1)N)C2=CC3=C(C=C2)N=CC=C3
Tpsa
83.03
Logp
2.8434
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₂
Molecular Weight: 324.38
Synonyms: None
SMILES: CCOC(=O)C(C)(C)C1=NN(C(=C1)N)C2=CC3=C(C=C2)N=CC=C3
Tpsa: 83.03
Logp: 2.8434
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₂
Molecular Weight:
324.38
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)C1=NN(C(=C1)N)C2=CC3=C(C=C2)N=CC=C3
Tpsa:
83.03
Logp:
2.8434
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₄NO₂S
Molecular Weight: 291.22
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NSC(=C2C(=O)O)C(F)(F)F)F
Tpsa: 50.19
Logp: 3.6662
H Acceptors: 3
H Donors: 1
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:
C₁₁H₅F₄NO₂S
Molecular Weight:
291.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NSC(=C2C(=O)O)C(F)(F)F)F
Tpsa:
50.19
Logp:
3.6662
H Acceptors:
3
H Donors:
1
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: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: None
SMILES: COC1=CN2C=C(N=C2C=C1C(=O)OC)Br
Tpsa: 52.83
Logp: 1.892
H Acceptors: 5
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:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
None
SMILES:
COC1=CN2C=C(N=C2C=C1C(=O)OC)Br
Tpsa:
52.83
Logp:
1.892
H Acceptors:
5
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: C₁₃H₁₀F₃NO₃S
Molecular Weight: 317.28
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC=NC=C2)OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 3.28542
H Acceptors: 4
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:
C₁₃H₁₀F₃NO₃S
Molecular Weight:
317.28
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC=NC=C2)OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
3.28542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3