CS-1029249
Tert-butyl 2,2-dimethylquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 179898-89-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=CC1(C)C
Tpsa
29.54
Logp
4.2335
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179898-89-6 | 1(2H)-Quinolinecarboxylic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester | A2B Chem | ₹ 67,934.64 - ₹ 1,95,675.72 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=2C=CC=CC2C=CC1(C)C
Tpsa: 29.54
Logp: 4.2335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=CC1(C)C
Tpsa:
29.54
Logp:
4.2335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: N1CCCCC12CCCCC2
Tpsa: 12.03
Logp: 2.4628
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
N1CCCCC12CCCCC2
Tpsa:
12.03
Logp:
2.4628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BN₂O₃
Molecular Weight: 312.17
Synonyms: None
SMILES: N=1C=CC(=NC1OC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)C
Tpsa: 53.47
Logp: 2.87652
H Acceptors: 5
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:
C₁₇H₂₁BN₂O₃
Molecular Weight:
312.17
Synonyms:
None
SMILES:
N=1C=CC(=NC1OC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)C
Tpsa:
53.47
Logp:
2.87652
H Acceptors:
5
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: C₁₇H₁₈O₇
Molecular Weight: 334.32
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)OC=C[C@H]1OC(C)=O
Tpsa: 88.13
Logp: 1.6193
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₇
Molecular Weight:
334.32
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)OC=C[C@H]1OC(C)=O
Tpsa:
88.13
Logp:
1.6193
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5