CS-0522498
Tert-butyl ((R)-1-(((S)-oxiran-2-yl)methoxy)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2161303-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522498-1g | In Stock | ₹ 82,650.96 |
CS-0522498 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,650.96
GST (18%): ₹ 14,877.173
Total Price: ₹ 97,528.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
C[C@@H](NC(OC(C)(C)C)=O)COC[C@H]1OC1
Tpsa
60.09
Logp
1.315
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2161303-93-9 | (R)-N-Boc-1-[(S)-oxiran-2-ylmethoxy]-2-propanamine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: C[C@@H](NC(OC(C)(C)C)=O)COC[C@H]1OC1
Tpsa: 60.09
Logp: 1.315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C[C@@H](NC(OC(C)(C)C)=O)COC[C@H]1OC1
Tpsa:
60.09
Logp:
1.315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O₂
Molecular Weight: 290.15
Synonyms: None
SMILES: C[C@@H]1COC[C@]2([H])N1C3=NC(Cl)=NC(CCl)=C3OC2
Tpsa: 47.48
Logp: 1.8549
H Acceptors: 5
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:
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight:
290.15
Synonyms:
None
SMILES:
C[C@@H]1COC[C@]2([H])N1C3=NC(Cl)=NC(CCl)=C3OC2
Tpsa:
47.48
Logp:
1.8549
H Acceptors:
5
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: C₁₁H₁₀BrFO₄
Molecular Weight: 305.10
Synonyms: None
SMILES: O=C(OCC)COC1=C(C=O)C=C(Br)C=C1F
Tpsa: 52.6
Logp: 2.3426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrFO₄
Molecular Weight:
305.10
Synonyms:
None
SMILES:
O=C(OCC)COC1=C(C=O)C=C(Br)C=C1F
Tpsa:
52.6
Logp:
2.3426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₄
Molecular Weight: 174.10
Synonyms: 1-ETHYNYL-2,3,4,5-TETRAFLUORO-BENZENE
SMILES: FC1=C(F)C(F)=C(F)C(C#C)=C1
Tpsa: 0
Logp: 2.2243
H Acceptors: 0
H Donors: 0
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:
C₈H₂F₄
Molecular Weight:
174.10
Synonyms:
1-ETHYNYL-2,3,4,5-TETRAFLUORO-BENZENE
SMILES:
FC1=C(F)C(F)=C(F)C(C#C)=C1
Tpsa:
0
Logp:
2.2243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0