CS-1061011
N-Ethyl-1-(2-fluorobenzyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 866137-45-3
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
C₁₆H₁₆FN₃
Molecular Weight
269.32
Synonyms
None
SMILES
FC=1C=CC=CC1CN2C(=NC=3C=CC=CC32)NCC
Tpsa
29.85
Logp
3.6555
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-45-3 | N-ethyl-1-[(2-fluorophenyl)methyl]-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: C₁₆H₁₆FN₃
Molecular Weight: 269.32
Synonyms: None
SMILES: FC=1C=CC=CC1CN2C(=NC=3C=CC=CC32)NCC
Tpsa: 29.85
Logp: 3.6555
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:
C₁₆H₁₆FN₃
Molecular Weight:
269.32
Synonyms:
None
SMILES:
FC=1C=CC=CC1CN2C(=NC=3C=CC=CC32)NCC
Tpsa:
29.85
Logp:
3.6555
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(OC)C(C(=O)OC)C1=CC=C(C=C1)N2C=CC=C2
Tpsa: 57.53
Logp: 1.9069
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(OC)C(C(=O)OC)C1=CC=C(C=C1)N2C=CC=C2
Tpsa:
57.53
Logp:
1.9069
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: O=C(OC)C(C(=O)OC)C1=CC=C(C=C1)N2C(=CC=C2C)C
Tpsa: 57.53
Logp: 2.52374
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
O=C(OC)C(C(=O)OC)C1=CC=C(C=C1)N2C(=CC=C2C)C
Tpsa:
57.53
Logp:
2.52374
H Acceptors:
5
H Donors:
0
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: C₁₀H₆BrClN₂O₂
Molecular Weight: 301.52
Synonyms: None
SMILES: O=C(NC1=NC=C(Cl)C=C1Br)C=2OC=CC2
Tpsa: 55.13
Logp: 3.3428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClN₂O₂
Molecular Weight:
301.52
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Cl)C=C1Br)C=2OC=CC2
Tpsa:
55.13
Logp:
3.3428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2