CS-0367608
N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 80028-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367608-5g | In Stock | ₹ 1,24,062.00 |
CS-0367608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O
Molecular Weight
237.69
Synonyms
ST5234731
SMILES
ClCC(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa
57.78
Logp
1.4604
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80028-68-8 | N-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide | A2B Chem | -- |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: ST5234731
SMILES: ClCC(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.4604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
ST5234731
SMILES:
ClCC(NCCC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.4604
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
SMILES: C=CC(NCCC1=CNC=N1)=O
Tpsa: 57.78
Logp: 0.2544
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
SMILES:
C=CC(NCCC1=CNC=N1)=O
Tpsa:
57.78
Logp:
0.2544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: 3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)CN
Tpsa: 109.83
Logp: 0.9821
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)CN
Tpsa:
109.83
Logp:
0.9821
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrN₂O₂S
Molecular Weight: 379.27
Synonyms: 4-Bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)Br
Tpsa: 61.96
Logp: 3.4514
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂O₂S
Molecular Weight:
379.27
Synonyms:
4-Bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)Br
Tpsa:
61.96
Logp:
3.4514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5