CS-1000448
Ethyl 2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1117893-66-9
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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
C₁₉H₁₈N₄O₂
Molecular Weight
334.37
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)OCC
Tpsa
79.94
Logp
3.23378
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1117893-66-9 | | 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: C₁₉H₁₈N₄O₂
Molecular Weight: 334.37
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)OCC
Tpsa: 79.94
Logp: 3.23378
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₂
Molecular Weight:
334.37
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)OCC
Tpsa:
79.94
Logp:
3.23378
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(OC)C=1C=C(SCC)C(N)=CC1OC
Tpsa: 61.55
Logp: 2.176
H Acceptors: 5
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(SCC)C(N)=CC1OC
Tpsa:
61.55
Logp:
2.176
H Acceptors:
5
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: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: None
SMILES: [C@H]([C@H](OC(=O)C1=CC=CC=C1)C(O)=O)(OC(=O)C2=CC=CC=C2)C(O)=O
Tpsa: 127.2
Logp: 1.6068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
None
SMILES:
[C@H]([C@H](OC(=O)C1=CC=CC=C1)C(O)=O)(OC(=O)C2=CC=CC=C2)C(O)=O
Tpsa:
127.2
Logp:
1.6068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: C(C(OCC)=O)[C@@H]1CO1
Tpsa: 38.83
Logp: 0.3384
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
C(C(OCC)=O)[C@@H]1CO1
Tpsa:
38.83
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3