CS-0446425
Methyl 1-(2-((tert-butoxycarbonyl)amino)ethyl)-1H-benzo[d]imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1427460-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446425-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0446425-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0446425-1g | In Stock | ₹ 29,689.32 |
CS-0446425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₄
Molecular Weight
319.36
Synonyms
Methyl 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-1H-benzimidazole-5-carboxylate
SMILES
CC(C)(OC(NCCN1C=NC2=C1C=CC(C(OC)=O)=C2)=O)C
Tpsa
82.45
Logp
2.3476
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-26-1 | 1H-Benzimidazole-5-carboxylic acid, 1-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, methyl ester | A2B Chem | ₹ 5,818.08 - ₹ 25,069.08 |
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
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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: C₁₆H₂₁N₃O₄
Molecular Weight: 319.36
Synonyms: Methyl 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-1H-benzimidazole-5-carboxylate
SMILES: CC(C)(OC(NCCN1C=NC2=C1C=CC(C(OC)=O)=C2)=O)C
Tpsa: 82.45
Logp: 2.3476
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₁N₃O₄
Molecular Weight:
319.36
Synonyms:
Methyl 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-1H-benzimidazole-5-carboxylate
SMILES:
CC(C)(OC(NCCN1C=NC2=C1C=CC(C(OC)=O)=C2)=O)C
Tpsa:
82.45
Logp:
2.3476
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F
Tpsa: 48.42
Logp: 4.0694
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F
Tpsa:
48.42
Logp:
4.0694
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃F₃N₄O₂S
Molecular Weight: 358.34
Synonyms: methyl 2-amino-6-[4-(trifluoromethyl)pyrimidin-2-yl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N)SC2=C1CCN(C2)C3=NC=CC(=N3)C(F)(F)F
Tpsa: 81.34
Logp: 2.4884
H Acceptors: 7
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:
C₁₄H₁₃F₃N₄O₂S
Molecular Weight:
358.34
Synonyms:
methyl 2-amino-6-[4-(trifluoromethyl)pyrimidin-2-yl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N)SC2=C1CCN(C2)C3=NC=CC(=N3)C(F)(F)F
Tpsa:
81.34
Logp:
2.4884
H Acceptors:
7
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: C₁₅H₂₃N₃OS
Molecular Weight: 293.43
Synonyms: N,N-Diethyl-N'-(4-morpholin-4-ylphenyl)thiourea
SMILES: CCN(CC)C(=S)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 27.74
Logp: 2.5618
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₃N₃OS
Molecular Weight:
293.43
Synonyms:
N,N-Diethyl-N'-(4-morpholin-4-ylphenyl)thiourea
SMILES:
CCN(CC)C(=S)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
27.74
Logp:
2.5618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4