CS-0728158
2-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 7150-54-1
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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
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O
Tpsa
65.98
Logp
2.35644
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7150-54-1 | 2-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid | A2B Chem | -- |
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O
Tpsa: 65.98
Logp: 2.35644
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O
Tpsa:
65.98
Logp:
2.35644
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: None
SMILES: CC(NC1=C(C(=O)OC2=CC=CC=C12)[N+]([O-])=O)C(O)=O
Tpsa: 122.68
Logp: 1.5862
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
None
SMILES:
CC(NC1=C(C(=O)OC2=CC=CC=C12)[N+]([O-])=O)C(O)=O
Tpsa:
122.68
Logp:
1.5862
H Acceptors:
6
H Donors:
2
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N1CCNCC1
Tpsa: 41.57
Logp: 2.3358
H Acceptors: 4
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N1CCNCC1
Tpsa:
41.57
Logp:
2.3358
H Acceptors:
4
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(C1=CC=CO1)C1=CC=C(C=C1)N1CCNCC1
Tpsa: 45.48
Logp: 1.9202
H Acceptors: 4
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)C1=CC=C(C=C1)N1CCNCC1
Tpsa:
45.48
Logp:
1.9202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3