CS-1060777
1-(4-(Tert-butyl)benzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 866131-99-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N₃
Molecular Weight
307.43
Synonyms
None
SMILES
N=1C=2C=CC=CC2N(C1NCC)CC3=CC=C(C=C3)C(C)(C)C
Tpsa
29.85
Logp
4.8139
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-99-9 | 1-[(4-tert-butylphenyl)methyl]-N-ethyl-1H-1,3-benzodiazol-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₃
Molecular Weight: 307.43
Synonyms: None
SMILES: N=1C=2C=CC=CC2N(C1NCC)CC3=CC=C(C=C3)C(C)(C)C
Tpsa: 29.85
Logp: 4.8139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃
Molecular Weight:
307.43
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2N(C1NCC)CC3=CC=C(C=C3)C(C)(C)C
Tpsa:
29.85
Logp:
4.8139
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃
Molecular Weight: 279.38
Synonyms: None
SMILES: N=1C=2C=CC=CC2N(C1NCC)CC3=CC(=CC=C3C)C
Tpsa: 29.85
Logp: 4.13324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃
Molecular Weight:
279.38
Synonyms:
None
SMILES:
N=1C=2C=CC=CC2N(C1NCC)CC3=CC(=CC=C3C)C
Tpsa:
29.85
Logp:
4.13324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: None
SMILES: N=1C(=CC(=C2C1N(N=C2N3C(=CC=C3C)C)C)C)C
Tpsa: 35.64
Logp: 2.99268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
None
SMILES:
N=1C(=CC(=C2C1N(N=C2N3C(=CC=C3C)C)C)C)C
Tpsa:
35.64
Logp:
2.99268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=C1SC(=CN2CCOCC2)C(=O)N1C
Tpsa: 49.85
Logp: 0.4852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=C1SC(=CN2CCOCC2)C(=O)N1C
Tpsa:
49.85
Logp:
0.4852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1