CS-0620599
Ethyl (2R,3R)-3-(methoxymethyl)aziridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2641824-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0620599-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0620599-5g | In Stock | ₹ 3,01,265.00 |
CS-0620599 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
O=C([C@@H]1N[C@H]1COC)OCC
Tpsa
57.47
Logp
-0.4637
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C([C@@H]1N[C@H]1COC)OCC
Tpsa: 57.47
Logp: -0.4637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C([C@@H]1N[C@H]1COC)OCC
Tpsa:
57.47
Logp:
-0.4637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₃
Molecular Weight: 373.44
Synonyms: None
SMILES: O=C([C@@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H]1COC)O
Tpsa: 49.54
Logp: 3.7623
H Acceptors: 3
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:
C₂₄H₂₃NO₃
Molecular Weight:
373.44
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@H]1COC)O
Tpsa:
49.54
Logp:
3.7623
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O
Tpsa: 68.47
Logp: 0.7927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)O
Tpsa:
68.47
Logp:
0.7927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: OCC1CN(S(=O)(C2=CC=C(C)C=C2)=O)CCO1
Tpsa: 66.84
Logp: 0.37682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
OCC1CN(S(=O)(C2=CC=C(C)C=C2)=O)CCO1
Tpsa:
66.84
Logp:
0.37682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3