CS-0877064
6-Methyl-1h-benzo[d]imidazol-5-ol
Manufacturer: ChemScene
CAS Number: 150956-59-5
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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
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
None
SMILES
CC1=CC2=C(C=C1O)N=CN2
Tpsa
48.91
Logp
1.57692
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150956-59-5 | 1H-Benzimidazol-6-ol, 5-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC1=CC2=C(C=C1O)N=CN2
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1O)N=CN2
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂Br₂O₄
Molecular Weight: 368.02
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1Br)OC)Br)OC)C(=O)OC
Tpsa: 44.76
Logp: 3.32382
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂Br₂O₄
Molecular Weight:
368.02
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1Br)OC)Br)OC)C(=O)OC
Tpsa:
44.76
Logp:
3.32382
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CN
Tpsa: 98.21
Logp: -0.8421
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CN
Tpsa:
98.21
Logp:
-0.8421
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)N)Br)F
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)N)Br)F
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0