CS-0765500
rel-(2R,3S)-N-Cyclopropyl-3-propyl-2-oxiranecarboxamide
Manufacturer: ChemScene
CAS Number: 950483-64-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C([C@@H]1[C@H](O1)CCC)NC2CC2
Tpsa
41.63
Logp
0.8325
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950483-64-4 | 2-Oxiranecarboxamide, N-cyclopropyl-3-propyl-, (2R,3S)-rel- | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@@H]1[C@H](O1)CCC)NC2CC2
Tpsa: 41.63
Logp: 0.8325
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@@H]1[C@H](O1)CCC)NC2CC2
Tpsa:
41.63
Logp:
0.8325
H Acceptors:
2
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: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: None
SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NN=C1CCC2(CC1)OCCO2
Tpsa: 76.99
Logp: 2.56326
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
None
SMILES:
CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NN=C1CCC2(CC1)OCCO2
Tpsa:
76.99
Logp:
2.56326
H Acceptors:
5
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: COC1=C(OC)C(CC(C)N)=CC2=C1OCO2
Tpsa: 62.94
Logp: 1.3222
H Acceptors: 5
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
COC1=C(OC)C(CC(C)N)=CC2=C1OCO2
Tpsa:
62.94
Logp:
1.3222
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: NCC[C@@H]1CCCCN1
Tpsa: 38.05
Logp: 0.4773
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
NCC[C@@H]1CCCCN1
Tpsa:
38.05
Logp:
0.4773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2