CS-0477338
Methyl 2-methyl-6-morpholino-1H-benzo[d]imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1372540-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477338-1g | In Stock | ₹ 1,04,126.52 |
CS-0477338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₃
Molecular Weight
275.30
Synonyms
methyl 2-methyl-5-(4-morpholinyl)-1H-benzimidazole-7-carboxylate
SMILES
COC(=O)C1=C2N=C(C)NC2=CC(=C1)N1CCOCC1
Tpsa
67.45
Logp
1.49452
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1372540-21-0 | Methyl 2-methyl-6-morpholino-1H-benzo[d]imidazole-4-carboxylate | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: methyl 2-methyl-5-(4-morpholinyl)-1H-benzimidazole-7-carboxylate
SMILES: COC(=O)C1=C2N=C(C)NC2=CC(=C1)N1CCOCC1
Tpsa: 67.45
Logp: 1.49452
H Acceptors: 5
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
methyl 2-methyl-5-(4-morpholinyl)-1H-benzimidazole-7-carboxylate
SMILES:
COC(=O)C1=C2N=C(C)NC2=CC(=C1)N1CCOCC1
Tpsa:
67.45
Logp:
1.49452
H Acceptors:
5
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: C₁₅H₂₀FNO₃
Molecular Weight: 281.32
Synonyms: None
SMILES: CC1=CC=C(COC(=O)N2CC[C@H](CO)[C@H](F)C2)C=C1
Tpsa: 49.77
Logp: 2.28392
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀FNO₃
Molecular Weight:
281.32
Synonyms:
None
SMILES:
CC1=CC=C(COC(=O)N2CC[C@H](CO)[C@H](F)C2)C=C1
Tpsa:
49.77
Logp:
2.28392
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: 6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES: CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa: 23.47
Logp: 3.1739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES:
CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa:
23.47
Logp:
3.1739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₂
Molecular Weight: 353.25
Synonyms: 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(Br)C=C1
Tpsa: 32.78
Logp: 3.5062
H Acceptors: 3
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:
C₁₆H₂₁BrN₂O₂
Molecular Weight:
353.25
Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(Br)C=C1
Tpsa:
32.78
Logp:
3.5062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1