CS-0208890
(S)-3-((Benzyloxy)carbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 161891-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208890-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0208890-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0208890-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0208890-10g | In Stock | ₹ 53,400.00 |
| 25g | CS-0208890-25g | In Stock | ₹ 1,06,800.00 |
CS-0208890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
MDL No
MFCD11036176
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
(S)-2,2-dimethyl-oxazolidine-3,4-dicarboxylic acid 3-benzyl ester
SMILES
CC1(C)N([C@@H](CO1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa
76.07
Logp
1.8447
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11036176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (S)-2,2-dimethyl-oxazolidine-3,4-dicarboxylic acid 3-benzyl ester
SMILES: CC1(C)N([C@@H](CO1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.8447
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11036176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(S)-2,2-dimethyl-oxazolidine-3,4-dicarboxylic acid 3-benzyl ester
SMILES:
CC1(C)N([C@@H](CO1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.8447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00065613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₆
Molecular Weight: 408.40
Synonyms: None
SMILES: C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O
Tpsa: 102.01
Logp: 2.5208
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00065613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₆
Molecular Weight:
408.40
Synonyms:
None
SMILES:
C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O
Tpsa:
102.01
Logp:
2.5208
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11036181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 3-(4-Chlorophenoxy)propan-1-amine hydrochloride
SMILES: NCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.4894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11036181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
3-(4-Chlorophenoxy)propan-1-amine hydrochloride
SMILES:
NCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.4894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19689533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 6-Bromo-3-ethyl-1-methylindazole
SMILES: CN1N=C(CC)C2=C1C=C(Br)C=C2
Tpsa: 17.82
Logp: 2.8982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
6-Bromo-3-ethyl-1-methylindazole
SMILES:
CN1N=C(CC)C2=C1C=C(Br)C=C2
Tpsa:
17.82
Logp:
2.8982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1