CS-0262436
2,3-Diethyl (2s,3s)-aziridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 136314-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262436-50mg | In Stock | ₹ 58,384.00 |
| 100mg | CS-0262436-100mg | In Stock | ₹ 76,184.00 |
| 250mg | CS-0262436-250mg | In Stock | ₹ 1,08,936.00 |
| 500mg | CS-0262436-500mg | In Stock | ₹ 1,71,859.00 |
| 1g | CS-0262436-1g | In Stock | ₹ 2,20,186.00 |
CS-0262436 - 50mg
In Stock
Quantity
1
Base Price: ₹ 58,384.00
GST (18%): ₹ 10,509.12
Total Price: ₹ 68,893.12
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
(2S,3S)-Diethyl 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
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: (2S,3S)-Diethyl 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:
(2S,3S)-Diethyl 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: C₈H₆BrClFNO
Molecular Weight: 266.49
Synonyms: None
SMILES: O=C(N)C(C1=CC=C(Br)C=C1F)Cl
Tpsa: 43.09
Logp: 2.3534
H Acceptors: 1
H Donors: 1
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:
C₈H₆BrClFNO
Molecular Weight:
266.49
Synonyms:
None
SMILES:
O=C(N)C(C1=CC=C(Br)C=C1F)Cl
Tpsa:
43.09
Logp:
2.3534
H Acceptors:
1
H Donors:
1
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(NC)CN1CCC(CNC)CC1
Tpsa: 44.37
Logp: -0.3362
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(NC)CN1CCC(CNC)CC1
Tpsa:
44.37
Logp:
-0.3362
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=CN2CCN(C)C
Tpsa: 34.19
Logp: 1.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=CN2CCN(C)C
Tpsa:
34.19
Logp:
1.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3