CS-0163187
Benzyl ((2S,3R)-3-hydroxy-1-oxo-1-(((tetrahydro-2H-pyran-2-yl)oxy)amino)butan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1820598-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163187-5g | In Stock | ₹ 5,429.00 |
CS-0163187 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₆
Molecular Weight
352.38
Synonyms
benzyl (2S,3R)-3-hydroxy-1-oxo-1-(tetrahydro-2H-pyran-2-yloxyamino)butan-2-ylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]([C@H](O)C)C(NOC2CCCCO2)=O
Tpsa
106.12
Logp
1.2366
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820598-87-5 | Benzyl (2s,3r)-3-hydroxy-1-oxo-1-(tetrahydro-2h-pyran-2-yloxyamino)butan-2-ylcarbamate | A2B Chem | ₹ 5,162.00 - ₹ 16,109.00 |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: benzyl (2S,3R)-3-hydroxy-1-oxo-1-(tetrahydro-2H-pyran-2-yloxyamino)butan-2-ylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]([C@H](O)C)C(NOC2CCCCO2)=O
Tpsa: 106.12
Logp: 1.2366
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
benzyl (2S,3R)-3-hydroxy-1-oxo-1-(tetrahydro-2H-pyran-2-yloxyamino)butan-2-ylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]([C@H](O)C)C(NOC2CCCCO2)=O
Tpsa:
106.12
Logp:
1.2366
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₄
Molecular Weight: 274.31
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenoxy-1-ethanol
SMILES: COC1=CC=C(C(O)COC2=CC=CC=C2)C=C1OC
Tpsa: 47.92
Logp: 2.8162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₄
Molecular Weight:
274.31
Synonyms:
1-(3,4-dimethoxyphenyl)-2-phenoxy-1-ethanol
SMILES:
COC1=CC=C(C(O)COC2=CC=CC=C2)C=C1OC
Tpsa:
47.92
Logp:
2.8162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Cyclohepta[b]pyrrole-2-carboxylic acid, 1,4,5,6,7,8-hexahydro-, methyl ester
SMILES: O=C(C1=CC(CCCCC2)=C2N1)OC
Tpsa: 42.09
Logp: 2.0702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Cyclohepta[b]pyrrole-2-carboxylic acid, 1,4,5,6,7,8-hexahydro-, methyl ester
SMILES:
O=C(C1=CC(CCCCC2)=C2N1)OC
Tpsa:
42.09
Logp:
2.0702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇BO₂
Molecular Weight: 442.36
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C34C5=C(C6=C4C=CC=C6)C=CC=C5)=C2C7=C3C=CC=C7)O1
Tpsa: 18.46
Logp: 6.3293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇BO₂
Molecular Weight:
442.36
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C34C5=C(C6=C4C=CC=C6)C=CC=C5)=C2C7=C3C=CC=C7)O1
Tpsa:
18.46
Logp:
6.3293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1