CS-0811549
(2-Imino-2,3-dihydro-1H-benzo[d]imidazol-5-yl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 75501-05-2
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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
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=N)N3)O
Tpsa
75.66
Logp
2.05717
H Acceptors
2
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75501-05-2 | 1H-Benzimidazole-5-methanol, 2-amino-alpha-phenyl- | A2B Chem | -- |
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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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=N)N3)O
Tpsa: 75.66
Logp: 2.05717
H Acceptors: 2
H Donors: 4
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=N)N3)O
Tpsa:
75.66
Logp:
2.05717
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₆
Molecular Weight: 464.63
Synonyms: None
SMILES: CCC(C)(C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)OCC)O)O)C
Tpsa: 93.06
Logp: 4.5842
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₆
Molecular Weight:
464.63
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)OCC)O)O)C
Tpsa:
93.06
Logp:
4.5842
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)O
Tpsa: 37.3
Logp: 3.2766
H Acceptors: 2
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:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)O
Tpsa:
37.3
Logp:
3.2766
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=C(C(OCCC)=O)C=CC=C1)O
Tpsa: 63.6
Logp: 1.9516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=C(C(OCCC)=O)C=CC=C1)O
Tpsa:
63.6
Logp:
1.9516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4