CS-0474552
Tert-butyl (S)-6-(2-amino-3-methoxy-3-oxopropyl)-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2387560-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0474552-500mg | In Stock | ₹ 1,08,046.00 |
| 1g | CS-0474552-1g | In Stock | ₹ 1,61,891.00 |
CS-0474552 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
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
None
SMILES
COC(=O)[C@@H](N)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C
Tpsa
96.44
Logp
1.8623
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387560-81-6 | Tert-butyl (S)-6-(2-amino-3-methoxy-3-oxopropyl)-1H-benzo[d]imidazole-1-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
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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: None
SMILES: COC(=O)[C@@H](N)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C
Tpsa: 96.44
Logp: 1.8623
H Acceptors: 7
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:
C₁₆H₂₁N₃O₄
Molecular Weight:
319.36
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C
Tpsa:
96.44
Logp:
1.8623
H Acceptors:
7
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: C₁₆H₂₁N₃O₄
Molecular Weight: 319.36
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C
Tpsa: 96.44
Logp: 1.8623
H Acceptors: 7
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:
C₁₆H₂₁N₃O₄
Molecular Weight:
319.36
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C
Tpsa:
96.44
Logp:
1.8623
H Acceptors:
7
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: L-3-(4-quinolyl)-alanine
SMILES: OC(=O)[C@@H](N)CC1C2C(=CC=CC=2)N=CC=1
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
L-3-(4-quinolyl)-alanine
SMILES:
OC(=O)[C@@H](N)CC1C2C(=CC=CC=2)N=CC=1
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (R)-2-Amino-3-quinolin-4-yl-propionic acid
SMILES: OC(=O)[C@H](N)CC1C2=C(C=CC=C2)N=CC=1
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(R)-2-Amino-3-quinolin-4-yl-propionic acid
SMILES:
OC(=O)[C@H](N)CC1C2=C(C=CC=C2)N=CC=1
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3