CS-0367592
N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-3-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 338422-98-3
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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
C₁₈H₁₈ClN₃O
Molecular Weight
327.81
Synonyms
None
SMILES
CC(C(NC(C1=CC(Cl)=CC=C1)=O)C2=NC3=CC=CC=C3N2)C
Tpsa
57.78
Logp
4.3434
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338422-98-3 | N-[1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]-3-chlorobenzamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₈H₁₈ClN₃O
Molecular Weight: 327.81
Synonyms: None
SMILES: CC(C(NC(C1=CC(Cl)=CC=C1)=O)C2=NC3=CC=CC=C3N2)C
Tpsa: 57.78
Logp: 4.3434
H Acceptors: 2
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:
C₁₈H₁₈ClN₃O
Molecular Weight:
327.81
Synonyms:
None
SMILES:
CC(C(NC(C1=CC(Cl)=CC=C1)=O)C2=NC3=CC=CC=C3N2)C
Tpsa:
57.78
Logp:
4.3434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: MFCD17171316
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₂O
Molecular Weight: 259.08
Synonyms: None
SMILES: C=C(NC(C)=O)C1=C(F)C=C(Br)C=N1
Tpsa: 41.99
Logp: 2.09
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD17171316
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFN₂O
Molecular Weight:
259.08
Synonyms:
None
SMILES:
C=C(NC(C)=O)C1=C(F)C=C(Br)C=N1
Tpsa:
41.99
Logp:
2.09
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00085551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆N₂O
Molecular Weight: 284.48
Synonyms: N-[3-(dimethylamino)propyl]dodecanamide
SMILES: O=C(CCCCCCCCCCC)NCCCN(C)C
Tpsa: 32.34
Logp: 4.3212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00085551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂O
Molecular Weight:
284.48
Synonyms:
N-[3-(dimethylamino)propyl]dodecanamide
SMILES:
O=C(CCCCCCCCCCC)NCCCN(C)C
Tpsa:
32.34
Logp:
4.3212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
13
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine
SMILES: C=C(C)CC(C1=CC=CO1)NC2=CC=CC=C2
Tpsa: 25.17
Logp: 4.399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
(1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine
SMILES:
C=C(C)CC(C1=CC=CO1)NC2=CC=CC=C2
Tpsa:
25.17
Logp:
4.399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5