CS-0504857
Tert-butyl (S)-4-((1H-indol-3-yl)methyl)-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 468727-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504857-1g | In Stock | ₹ 1,18,103.00 |
CS-0504857 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₃
Molecular Weight
330.42
Synonyms
(S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine
SMILES
CC1(C)OC[C@H](CC2=CNC3=C2C=CC=C3)N1C(OC(C)(C)C)=O
Tpsa
54.56
Logp
4.0824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 468727-31-3 | (S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine | A2B Chem | -- |
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-P330-P362+P364-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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: (S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine
SMILES: CC1(C)OC[C@H](CC2=CNC3=C2C=CC=C3)N1C(OC(C)(C)C)=O
Tpsa: 54.56
Logp: 4.0824
H Acceptors: 3
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
(S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine
SMILES:
CC1(C)OC[C@H](CC2=CNC3=C2C=CC=C3)N1C(OC(C)(C)C)=O
Tpsa:
54.56
Logp:
4.0824
H Acceptors:
3
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: NC1=CC(F)=CC(C)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
NC1=CC(F)=CC(C)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09749654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₅O₂
Molecular Weight: 304.21
Synonyms: None
SMILES: FC(OC1=CC=C(C=C1)CO)(F)C2=CC=C(F)C(F)=C2F
Tpsa: 29.46
Logp: 3.7245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09749654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₅O₂
Molecular Weight:
304.21
Synonyms:
None
SMILES:
FC(OC1=CC=C(C=C1)CO)(F)C2=CC=C(F)C(F)=C2F
Tpsa:
29.46
Logp:
3.7245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃S
Molecular Weight: 187.31
Synonyms: [(1-ethylpyrrolidin-2-yl)methyl]thiourea
SMILES: S=C(N)NCC1N(CC)CCC1
Tpsa: 41.29
Logp: 0.3039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃S
Molecular Weight:
187.31
Synonyms:
[(1-ethylpyrrolidin-2-yl)methyl]thiourea
SMILES:
S=C(N)NCC1N(CC)CCC1
Tpsa:
41.29
Logp:
0.3039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3