CS-0597647
6-Bromo-1,2-dihydroacenaphthylene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 91805-60-6
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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
C₁₃H₉BrO₂
Molecular Weight
277.11
Synonyms
None
SMILES
O=C(C1=C2C(Br)=CC=C3CCC(C=C1)=C32)O
Tpsa
37.3
Logp
3.3991
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: None
SMILES: O=C(C1=C2C(Br)=CC=C3CCC(C=C1)=C32)O
Tpsa: 37.3
Logp: 3.3991
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
None
SMILES:
O=C(C1=C2C(Br)=CC=C3CCC(C=C1)=C32)O
Tpsa:
37.3
Logp:
3.3991
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11227254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-aminoethyl)-, ethyl ester
SMILES: O=C(C1=NOC(CCN)=N1)OCC
Tpsa: 91.24
Logp: -0.2525
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11227254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(2-aminoethyl)-, ethyl ester
SMILES:
O=C(C1=NOC(CCN)=N1)OCC
Tpsa:
91.24
Logp:
-0.2525
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20483757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₃Si
Molecular Weight: 328.48
Synonyms: 3-[(Tert-butyldiphenylsilyl)oxy]propanoic acid
SMILES: O=C(O)CCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.0377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20483757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₃Si
Molecular Weight:
328.48
Synonyms:
3-[(Tert-butyldiphenylsilyl)oxy]propanoic acid
SMILES:
O=C(O)CCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.0377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₄S
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C(C)=CC=C2B(O)O)OC(C)(C)C
Tpsa: 91.68
Logp: 1.63152
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₇BN₂O₄S
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C(C)=CC=C2B(O)O)OC(C)(C)C
Tpsa:
91.68
Logp:
1.63152
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2