CS-0117225
2-Ethyl-1-propyl-1h-benzimidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 324062-68-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
O=C(C1=CC=C2C(N=C(CC)N2CCC)=C1)O
Tpsa
55.12
Logp
2.7069
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(C1=CC=C2C(N=C(CC)N2CCC)=C1)O
Tpsa: 55.12
Logp: 2.7069
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(N=C(CC)N2CCC)=C1)O
Tpsa:
55.12
Logp:
2.7069
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(2-METHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID
SMILES: O=C(O)CCN1C2=CC=CC=C2N=C1C
Tpsa: 55.12
Logp: 1.81942
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(2-METHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID
SMILES:
O=C(O)CCN1C2=CC=CC=C2N=C1C
Tpsa:
55.12
Logp:
1.81942
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 4-carboxy-5-methyl-2-(4-chlorophenyl)-2H-1,2,3-triazole
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2)N=C1C)O
Tpsa: 68.01
Logp: 1.92732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
4-carboxy-5-methyl-2-(4-chlorophenyl)-2H-1,2,3-triazole
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2)N=C1C)O
Tpsa:
68.01
Logp:
1.92732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06093407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O
Molecular Weight: 208.64
Synonyms: 5-(CHLOROMETHYL)-3-P-TOLYL-1,2,4-OXADIAZOLE
SMILES: CC1=CC=C(C2=NOC(CCl)=N2)C=C1
Tpsa: 38.92
Logp: 2.78382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06093407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.64
Synonyms:
5-(CHLOROMETHYL)-3-P-TOLYL-1,2,4-OXADIAZOLE
SMILES:
CC1=CC=C(C2=NOC(CCl)=N2)C=C1
Tpsa:
38.92
Logp:
2.78382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2