CS-0477665
Tert-butyl ((2R,3S)-2-(aminomethyl)-1-(2,4-dimethoxybenzyl)-4-oxoazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1380110-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477665-1g | In Stock | ₹ 95,656.08 |
| 5g | CS-0477665-5g | In Stock | ₹ 2,86,540.44 |
CS-0477665 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₅
Molecular Weight
365.42
Synonyms
tert-butyl((2R,3S)-2-(aminomethyl)-1-(2,4-dimethoxybenzyl)-4-oxoazetidin-3-yl)carbamate
SMILES
COC1C=C(OC)C(=CC=1)CN2[C@H](CN)[C@H](NC(=O)OC(C)(C)C)C2=O
Tpsa
103.12
Logp
1.2666
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380110-38-2 | tert-butyl N-[(2R,3S)-2-(aminomethyl)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidin-3-yl]carbamate | 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: C₁₈H₂₇N₃O₅
Molecular Weight: 365.42
Synonyms: tert-butyl((2R,3S)-2-(aminomethyl)-1-(2,4-dimethoxybenzyl)-4-oxoazetidin-3-yl)carbamate
SMILES: COC1C=C(OC)C(=CC=1)CN2[C@H](CN)[C@H](NC(=O)OC(C)(C)C)C2=O
Tpsa: 103.12
Logp: 1.2666
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₅
Molecular Weight:
365.42
Synonyms:
tert-butyl((2R,3S)-2-(aminomethyl)-1-(2,4-dimethoxybenzyl)-4-oxoazetidin-3-yl)carbamate
SMILES:
COC1C=C(OC)C(=CC=1)CN2[C@H](CN)[C@H](NC(=O)OC(C)(C)C)C2=O
Tpsa:
103.12
Logp:
1.2666
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₅O
Molecular Weight: 161.12
Synonyms: None
SMILES: N#CC1=C2N(N=CNC2=O)C=N1
Tpsa: 86.84
Logp: -0.71072
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₅O
Molecular Weight:
161.12
Synonyms:
None
SMILES:
N#CC1=C2N(N=CNC2=O)C=N1
Tpsa:
86.84
Logp:
-0.71072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-1,2-dihydro-1-methyl-2-oxo-, methyl ester
SMILES: COC(=O)C1C(=O)N(C)C=C(Cl)C=1
Tpsa: 48.3
Logp: 0.8253
H Acceptors: 4
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-1,2-dihydro-1-methyl-2-oxo-, methyl ester
SMILES:
COC(=O)C1C(=O)N(C)C=C(Cl)C=1
Tpsa:
48.3
Logp:
0.8253
H Acceptors:
4
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: COC(=O)C1C(=O)N(C)C=C(Br)C=1
Tpsa: 48.3
Logp: 0.9344
H Acceptors: 4
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
COC(=O)C1C(=O)N(C)C=C(Br)C=1
Tpsa:
48.3
Logp:
0.9344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1