CS-0600059
Ethyl 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 339013-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0600059-50mg | In Stock | ₹ 70,330.32 |
CS-0600059 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
CCOC(=O)N1C2=CC=CC=C2N(C1=O)C
Tpsa
53.23
Logp
1.3446
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CCOC(=O)N1C2=CC=CC=C2N(C1=O)C
Tpsa: 53.23
Logp: 1.3446
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)C
Tpsa:
53.23
Logp:
1.3446
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C
Tpsa: 53.23
Logp: 3.16432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C
Tpsa:
53.23
Logp:
3.16432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C
Tpsa: 53.23
Logp: 3.16432
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C
Tpsa:
53.23
Logp:
3.16432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₄N₂
Molecular Weight: 348.05
Synonyms: None
SMILES: CN=C(C1=CC(=CC(=C1)Cl)Cl)NC2=CC(=C(C=C2)Cl)Cl
Tpsa: 24.39
Logp: 5.7887
H Acceptors: 1
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:
C₁₄H₁₀Cl₄N₂
Molecular Weight:
348.05
Synonyms:
None
SMILES:
CN=C(C1=CC(=CC(=C1)Cl)Cl)NC2=CC(=C(C=C2)Cl)Cl
Tpsa:
24.39
Logp:
5.7887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2