CS-0582413
Tert-butyl quinolin-4-ylcarbamate
Manufacturer: ChemScene
CAS Number: 220844-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582413-1g | In Stock | ₹ 84,019.92 |
CS-0582413 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
tert-butyl N-(quinolin-4-yl)carbaMate
SMILES
CC(C)(C)OC(=O)NC1=CC=NC2=CC=CC=C21
Tpsa
51.22
Logp
3.5818
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(quinolin-4-yl)carbaMate | Aaron Chemicals LLC | -- | |
 | 220844-45-1 | tert-butyl N-(quinolin-4-yl)carbaMate | A2B Chem | -- |
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
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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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: tert-butyl N-(quinolin-4-yl)carbaMate
SMILES: CC(C)(C)OC(=O)NC1=CC=NC2=CC=CC=C21
Tpsa: 51.22
Logp: 3.5818
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
tert-butyl N-(quinolin-4-yl)carbaMate
SMILES:
CC(C)(C)OC(=O)NC1=CC=NC2=CC=CC=C21
Tpsa:
51.22
Logp:
3.5818
H Acceptors:
3
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: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: Ethyl 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)F
Tpsa: 26.3
Logp: 2.9501
H Acceptors: 2
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:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
Ethyl 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)F
Tpsa:
26.3
Logp:
2.9501
H Acceptors:
2
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 2-(2-Trifluoromethylphenyl)-5-carboxypyridine
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
2-(2-Trifluoromethylphenyl)-5-carboxypyridine
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: C1CCC(C1)C(C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 3.6727
H Acceptors: 1
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
3.6727
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2