CS-0333023
2-Ethyl-1-methyl-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 323584-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333023-5g | In Stock | ₹ 95,230.00 |
| 10g | CS-0333023-10g | In Stock | ₹ 1,14,009.00 |
CS-0333023 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,230.00
GST (18%): ₹ 17,141.40
Total Price: ₹ 1,12,371.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine
SMILES
CCC1=NC2=C(C=CC(=C2)N)N1C
Tpsa
43.84
Logp
1.7179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 323584-32-3 | 1H-Benzimidazol-5-amine,2-ethyl-1-methyl-(9CI) | 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
Compare Similar Items
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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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine
SMILES: CCC1=NC2=C(C=CC(=C2)N)N1C
Tpsa: 43.84
Logp: 1.7179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-Ethyl-1-methyl-1H-benzoimidazol-5-ylamine
SMILES:
CCC1=NC2=C(C=CC(=C2)N)N1C
Tpsa:
43.84
Logp:
1.7179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 4-{(E)-[(4-methylphenyl)imino]methyl}phenol
SMILES: OC1=CC=C(C=NC2=CC=C(C)C=C2)C=C1
Tpsa: 32.59
Logp: 3.45122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
4-{(E)-[(4-methylphenyl)imino]methyl}phenol
SMILES:
OC1=CC=C(C=NC2=CC=C(C)C=C2)C=C1
Tpsa:
32.59
Logp:
3.45122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC(C)(C)C1COC2=CC=CC=C2N1
Tpsa: 21.26
Logp: 2.9056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC(C)(C)C1COC2=CC=CC=C2N1
Tpsa:
21.26
Logp:
2.9056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 3-(1-BROMO-1-METHYLETHYL)-1,5-DIHYDRO-2,4-BENZODIOXEPINE
SMILES: CC(C)(C1OCC2=CC=CC=C2CO1)Br
Tpsa: 18.46
Logp: 3.233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
3-(1-BROMO-1-METHYLETHYL)-1,5-DIHYDRO-2,4-BENZODIOXEPINE
SMILES:
CC(C)(C1OCC2=CC=CC=C2CO1)Br
Tpsa:
18.46
Logp:
3.233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1