CS-0287440
Diethyl (2r,3r)-aziridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 168113-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287440-1g | In Stock | ₹ 1,11,250.00 |
CS-0287440 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,250.00
GST (18%): ₹ 20,025.00
Total Price: ₹ 1,31,275.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
2,3-diethyl (2R,3R)-aziridine-2,3-dicarboxylate
SMILES
O=C([C@@H]1N[C@H]1C(OCC)=O)OCC
Tpsa
74.54
Logp
-0.547
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: 2,3-diethyl (2R,3R)-aziridine-2,3-dicarboxylate
SMILES: O=C([C@@H]1N[C@H]1C(OCC)=O)OCC
Tpsa: 74.54
Logp: -0.547
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
2,3-diethyl (2R,3R)-aziridine-2,3-dicarboxylate
SMILES:
O=C([C@@H]1N[C@H]1C(OCC)=O)OCC
Tpsa:
74.54
Logp:
-0.547
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: (4S)-2-methyl-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C([C@@H]1NC(C)SC1)O
Tpsa: 49.33
Logp: 0.122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
(4S)-2-methyl-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C([C@@H]1NC(C)SC1)O
Tpsa:
49.33
Logp:
0.122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₂S
Molecular Weight: 245.25
Synonyms: None
SMILES: O=C([C@@H]1NC(C2=CC(F)=CC=C2F)SC1)O
Tpsa: 49.33
Logp: 1.753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₂S
Molecular Weight:
245.25
Synonyms:
None
SMILES:
O=C([C@@H]1NC(C2=CC(F)=CC=C2F)SC1)O
Tpsa:
49.33
Logp:
1.753
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: d-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacidHCl
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)O.[H]Cl
Tpsa: 49.33
Logp: 1.2073
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
d-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacidHCl
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)O.[H]Cl
Tpsa:
49.33
Logp:
1.2073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1