CS-0806014
2-(Aminomethyl)-4-(difluoromethoxy)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1806424-86-1
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Purity
98%
MDL No
MFCD28802955
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂N₂O₂
Molecular Weight
214.17
Synonyms
None
SMILES
C1=CC2=C(C(=C1)OC(F)F)N=C(O2)CN
Tpsa
61.28
Logp
1.8879
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD28802955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂O₂
Molecular Weight: 214.17
Synonyms: None
SMILES: C1=CC2=C(C(=C1)OC(F)F)N=C(O2)CN
Tpsa: 61.28
Logp: 1.8879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28802955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₂O₂
Molecular Weight:
214.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)OC(F)F)N=C(O2)CN
Tpsa:
61.28
Logp:
1.8879
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: C₁₃H₁₅BBrNO₄
Molecular Weight: 339.98
Synonyms: None
SMILES: B(C1=CC2=C(N1C(=O)OCCCC)C=CC(=C2)Br)(O)O
Tpsa: 71.69
Logp: 1.8684
H Acceptors: 5
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:
C₁₃H₁₅BBrNO₄
Molecular Weight:
339.98
Synonyms:
None
SMILES:
B(C1=CC2=C(N1C(=O)OCCCC)C=CC(=C2)Br)(O)O
Tpsa:
71.69
Logp:
1.8684
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28723313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1C=O)C(F)(F)F)F)N
Tpsa: 43.09
Logp: 2.2392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28723313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C=O)C(F)(F)F)F)N
Tpsa:
43.09
Logp:
2.2392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28719459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NOS
Molecular Weight: 302.11
Synonyms: None
SMILES: NC1=CC(OC(F)(F)F)=C(SC)C=C1Br
Tpsa: 35.25
Logp: 3.6518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28719459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NOS
Molecular Weight:
302.11
Synonyms:
None
SMILES:
NC1=CC(OC(F)(F)F)=C(SC)C=C1Br
Tpsa:
35.25
Logp:
3.6518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2