CS-0510768
(S)-2-(3-(tert-butoxycarbonyl)-2,2-dimethyloxazolidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 474823-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510768-1g | In Stock | ₹ 1,18,014.00 |
CS-0510768 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,014.00
GST (18%): ₹ 21,242.52
Total Price: ₹ 1,39,256.52
Purity
98%
MDL No
MFCD29076797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
(S)-3-Boc-2,2-dimethyloxazolidine-4-acetic Acid
SMILES
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1
Tpsa
76.07
Logp
1.8331
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474823-85-3 | (S)-3-Boc-2,2-dimethyloxazolidine-4-aceticAcid | A2B Chem | -- |
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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: 98%
MDL No: MFCD29076797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (S)-3-Boc-2,2-dimethyloxazolidine-4-acetic Acid
SMILES: O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1
Tpsa: 76.07
Logp: 1.8331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29076797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(S)-3-Boc-2,2-dimethyloxazolidine-4-acetic Acid
SMILES:
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1
Tpsa:
76.07
Logp:
1.8331
H Acceptors:
4
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: C₁₂H₂₄INO₂
Molecular Weight: 341.23
Synonyms: tert-Butyl 7-iodoheptylcarbamate
SMILES: CC(C)(C)OC(=O)NCCCCCCCI
Tpsa: 38.33
Logp: 3.8966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄INO₂
Molecular Weight:
341.23
Synonyms:
tert-Butyl 7-iodoheptylcarbamate
SMILES:
CC(C)(C)OC(=O)NCCCCCCCI
Tpsa:
38.33
Logp:
3.8966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-[3-(Benzyloxy)phenyl]-N-methylethanamine
SMILES: CNCCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 21.26
Logp: 3.0275
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-[3-(Benzyloxy)phenyl]-N-methylethanamine
SMILES:
CNCCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
21.26
Logp:
3.0275
H Acceptors:
2
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=NC(C)=NO2
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=NC(C)=NO2
Tpsa:
76.22
Logp:
1.74322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2