CS-0965568
Tert-butyl 6-acetyl-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 477312-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0965568-5g | In Stock | ₹ 1,53,703.00 |
| 10g | CS-0965568-10g | In Stock | ₹ 2,56,053.00 |
CS-0965568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,703.00
GST (18%): ₹ 27,666.54
Total Price: ₹ 1,81,369.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C2=CC=C(C=C2CCC1)C(=O)C
Tpsa
46.61
Logp
3.5769
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2=CC=C(C=C2CCC1)C(=O)C
Tpsa: 46.61
Logp: 3.5769
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2=CC=C(C=C2CCC1)C(=O)C
Tpsa:
46.61
Logp:
3.5769
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)=C1)COC
Tpsa: 46.53
Logp: 1.6703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)=C1)COC
Tpsa:
46.53
Logp:
1.6703
H Acceptors:
2
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(OCC)C=1C=C(Cl)C(=CC1OC)NC
Tpsa: 47.56
Logp: 2.567
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(OCC)C=1C=C(Cl)C(=CC1OC)NC
Tpsa:
47.56
Logp:
2.567
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OCC(F)(F)F)N(C=1C=CC=CC1)CC
Tpsa: 29.54
Logp: 3.2118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)N(C=1C=CC=CC1)CC
Tpsa:
29.54
Logp:
3.2118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3