CS-0749581
Tert-butyl (2-(quinolin-2-ylmethyl)allyl) carbonate
Manufacturer: ChemScene
CAS Number: 2380341-15-9
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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
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)OCC(=C)CC1=CC=C2C=CC=CC2=N1
Tpsa
48.42
Logp
4.2852
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)OCC(=C)CC1=CC=C2C=CC=CC2=N1
Tpsa: 48.42
Logp: 4.2852
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)OCC(=C)CC1=CC=C2C=CC=CC2=N1
Tpsa:
48.42
Logp:
4.2852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: None
SMILES: OC(=O)C1=CC2=C(N1)C(=CS2)C1=CC=CC=C1
Tpsa: 53.09
Logp: 3.5946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(N1)C(=CS2)C1=CC=CC=C1
Tpsa:
53.09
Logp:
3.5946
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀IN₃O₃
Molecular Weight: 405.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(I)C=C(N=C1)N1CCOCC1
Tpsa: 63.69
Logp: 2.8698
H Acceptors: 5
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:
C₁₄H₂₀IN₃O₃
Molecular Weight:
405.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(I)C=C(N=C1)N1CCOCC1
Tpsa:
63.69
Logp:
2.8698
H Acceptors:
5
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: C₁₃H₂₂N₂O₄Si
Molecular Weight: 298.41
Synonyms: None
SMILES: CCOC(=O)C1=C(C=O)N(COCC[Si](C)(C)C)N=C1
Tpsa: 70.42
Logp: 2.1846
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄Si
Molecular Weight:
298.41
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=O)N(COCC[Si](C)(C)C)N=C1
Tpsa:
70.42
Logp:
2.1846
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8