CS-0569071
3-(4-Bromobutyl)-5-methylbenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1380498-74-7
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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
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
None
SMILES
O=C1OC2=CC=C(C)C=C2N1CCCCBr
Tpsa
35.14
Logp
3.07802
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: O=C1OC2=CC=C(C)C=C2N1CCCCBr
Tpsa: 35.14
Logp: 3.07802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
O=C1OC2=CC=C(C)C=C2N1CCCCBr
Tpsa:
35.14
Logp:
3.07802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: L-5-fluoroTryptophan ethyl ester
SMILES: CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N
Tpsa: 68.11
Logp: 1.7399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
L-5-fluoroTryptophan ethyl ester
SMILES:
CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N
Tpsa:
68.11
Logp:
1.7399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: (S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
SMILES: O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 68.11
Logp: 1.3498
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
(S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
SMILES:
O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
68.11
Logp:
1.3498
H Acceptors:
3
H Donors:
2
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: C₁₁H₉F₂N₃O₂
Molecular Weight: 253.20
Synonyms: None
SMILES: O=C(C1=C(C)N(CC2=C(F)C=CC=C2F)N=N1)O
Tpsa: 68.01
Logp: 1.61122
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉F₂N₃O₂
Molecular Weight:
253.20
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CC2=C(F)C=CC=C2F)N=N1)O
Tpsa:
68.01
Logp:
1.61122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3