CS-0958564
Ethyl 7-((tert-butoxycarbonyl)amino)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2089301-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958564-5g | In Stock | ₹ 3,07,502.64 |
CS-0958564 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,07,502.64
GST (18%): ₹ 55,350.475
Total Price: ₹ 3,62,853.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₄
Molecular Weight
316.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1C=CC2=CC(=CN=C2C1)C(=O)OCC
Tpsa
77.52
Logp
3.7585
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=CC2=CC(=CN=C2C1)C(=O)OCC
Tpsa: 77.52
Logp: 3.7585
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=CC2=CC(=CN=C2C1)C(=O)OCC
Tpsa:
77.52
Logp:
3.7585
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C2NC(=O)CCC21
Tpsa: 55.4
Logp: 1.3579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C2NC(=O)CCC21
Tpsa:
55.4
Logp:
1.3579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₂S
Molecular Weight: 307.76
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=3N=C(Cl)C=NC32
Tpsa: 64.85
Logp: 2.63012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O₂S
Molecular Weight:
307.76
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=3N=C(Cl)C=NC32
Tpsa:
64.85
Logp:
2.63012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: None
SMILES: O=C1CC(N2N=CC(=C2)N(=O)=O)C1
Tpsa: 78.03
Logp: 0.6953
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=C1CC(N2N=CC(=C2)N(=O)=O)C1
Tpsa:
78.03
Logp:
0.6953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2