CS-0671093
1-(Pyridin-3-ylmethyl)-1,3-dihydro-2h-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 73933-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671093-5g | In Stock | ₹ 3,05,877.00 |
CS-0671093 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,877.00
GST (18%): ₹ 55,057.86
Total Price: ₹ 3,60,934.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O
Molecular Weight
225.25
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC(=O)N2CC3=CN=CC=C3
Tpsa
50.68
Logp
1.7729
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73933-54-7 | 1-(Pyridin-3-ylmethyl)-1H-benzo[d]imidazol-2(3H)-one | 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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=O)N2CC3=CN=CC=C3
Tpsa: 50.68
Logp: 1.7729
H Acceptors: 3
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=O)N2CC3=CN=CC=C3
Tpsa:
50.68
Logp:
1.7729
H Acceptors:
3
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: C₁₁H₁₁N₂+
Molecular Weight: 171.22
Synonyms: None
SMILES: C1=CC=[N+](C=C1)C2=CC=CC(=C2)N
Tpsa: 29.9
Logp: 1.5455
H Acceptors: 1
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:
C₁₁H₁₁N₂+
Molecular Weight:
171.22
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)C2=CC=CC(=C2)N
Tpsa:
29.9
Logp:
1.5455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09726152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CCN
Tpsa: 46.33
Logp: 0.9201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09726152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCN
Tpsa:
46.33
Logp:
0.9201
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C(=O)O)S)N
Tpsa: 72.55
Logp: 1.2643
H Acceptors: 4
H Donors: 3
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C(=O)O)S)N
Tpsa:
72.55
Logp:
1.2643
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2