CS-0359464
3-(2-Methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide
Manufacturer: ChemScene
CAS Number: 336799-64-5
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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
C₁₁H₁₄N₄O
Molecular Weight
218.26
Synonyms
3-(2-methylbenzimidazol-1-yl)propionohydrazide
SMILES
CC1=NC2=CC=CC=C2N1CCC(NN)=O
Tpsa
72.94
Logp
0.72472
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 336799-64-5 | 3-(2-Methyl-1H-benzimidazol-1-yl)propanohydrazide | 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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 3-(2-methylbenzimidazol-1-yl)propionohydrazide
SMILES: CC1=NC2=CC=CC=C2N1CCC(NN)=O
Tpsa: 72.94
Logp: 0.72472
H Acceptors: 4
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
3-(2-methylbenzimidazol-1-yl)propionohydrazide
SMILES:
CC1=NC2=CC=CC=C2N1CCC(NN)=O
Tpsa:
72.94
Logp:
0.72472
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(2-METHYL-1H-BENZOIMIDAZOL-5-YL)-PROPIONIC ACID
SMILES: CC1=NC2=C(C=C(C=C2)CCC(=O)O)N1
Tpsa: 65.98
Logp: 1.88852
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(2-METHYL-1H-BENZOIMIDAZOL-5-YL)-PROPIONIC ACID
SMILES:
CC1=NC2=C(C=C(C=C2)CCC(=O)O)N1
Tpsa:
65.98
Logp:
1.88852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride
SMILES: CC1=NC=CN1CCCO
Tpsa: 38.05
Logp: 0.57392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride
SMILES:
CC1=NC=CN1CCCO
Tpsa:
38.05
Logp:
0.57392
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 3-[(2-METHYL-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
SMILES: CC1=C(C(NC2=CC=CC(C(O)=O)=C2)=O)C3=C(O1)CCCC3
Tpsa: 79.54
Logp: 3.41732
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
3-[(2-METHYL-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
SMILES:
CC1=C(C(NC2=CC=CC(C(O)=O)=C2)=O)C3=C(O1)CCCC3
Tpsa:
79.54
Logp:
3.41732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3