CS-1056817
7-Fluoro-6-(2-methoxyethoxy)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 3035696-06-8
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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
C₁₀H₁₁FN₂O₂
Molecular Weight
210.20
Synonyms
None
SMILES
COCCOC1=CC=C2N=CNC2=C1F
Tpsa
47.14
Logp
1.7272
H Acceptors
3
H Donors
1
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: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: None
SMILES: COCCOC1=CC=C2N=CNC2=C1F
Tpsa: 47.14
Logp: 1.7272
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
None
SMILES:
COCCOC1=CC=C2N=CNC2=C1F
Tpsa:
47.14
Logp:
1.7272
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: [C@H](N(C(OC(C)(C)C)=O)C)(C(O)=O)[C@H]1CC1
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
[C@H](N(C(OC(C)(C)C)=O)C)(C(O)=O)[C@H]1CC1
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@](CC1)([C@@]2(CC[C@@H](N)CC2)[H])[H]
Tpsa: 55.56
Logp: 2.7609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@](CC1)([C@@]2(CC[C@@H](N)CC2)[H])[H]
Tpsa:
55.56
Logp:
2.7609
H Acceptors:
3
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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@@]2(C(=C)C[C@]1(CC2)[H])[H]
Tpsa: 66.84
Logp: 2.4152
H Acceptors: 3
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:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@@]2(C(=C)C[C@]1(CC2)[H])[H]
Tpsa:
66.84
Logp:
2.4152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1