CS-0540247
5-(Dibromomethyl)-3-methylbenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1255313-31-5
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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
C₉H₇Br₂NO₂
Molecular Weight
320.97
Synonyms
None
SMILES
O=C1OC2=CC=C(C(Br)Br)C=C2N1C
Tpsa
35.14
Logp
2.9199
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₉H₇Br₂NO₂
Molecular Weight: 320.97
Synonyms: None
SMILES: O=C1OC2=CC=C(C(Br)Br)C=C2N1C
Tpsa: 35.14
Logp: 2.9199
H Acceptors: 3
H Donors: 0
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:
C₉H₇Br₂NO₂
Molecular Weight:
320.97
Synonyms:
None
SMILES:
O=C1OC2=CC=C(C(Br)Br)C=C2N1C
Tpsa:
35.14
Logp:
2.9199
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)[C@@H](C)N1C=CC=CC1=O
Tpsa: 59.3
Logp: 0.4939
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)[C@@H](C)N1C=CC=CC1=O
Tpsa:
59.3
Logp:
0.4939
H Acceptors:
3
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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: O=C(N1CCC2(CCN(C(C)=O)CC2)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.646
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
O=C(N1CCC2(CCN(C(C)=O)CC2)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.646
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: Carbamic acid, N-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(CC1)CCS1(=O)=O
Tpsa: 72.47
Logp: 1.3359
H Acceptors: 4
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:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
Carbamic acid, N-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(CC1)CCS1(=O)=O
Tpsa:
72.47
Logp:
1.3359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2