CS-0120536
(2S,3S)-3-(Propylcarbamoyl)oxirane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 142685-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120536-250mg | In Stock | ₹ 1,09,470.00 |
CS-0120536 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,09,470.00
GST (18%): ₹ 19,704.60
Total Price: ₹ 1,29,174.60
Purity
95+%
MDL No
MFCD21648269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
None
SMILES
O=C([C@H]1O[C@@H]1C(NCCC)=O)O
Tpsa
78.93
Logp
-0.6354
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142685-89-0 | (2S,3S)-3-(Propylcarbamoyl)oxirane-2-carboxylic acid | A2B Chem | -- |
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
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Purity: 95+%
MDL No: MFCD21648269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: None
SMILES: O=C([C@H]1O[C@@H]1C(NCCC)=O)O
Tpsa: 78.93
Logp: -0.6354
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD21648269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=C([C@H]1O[C@@H]1C(NCCC)=O)O
Tpsa:
78.93
Logp:
-0.6354
H Acceptors:
3
H Donors:
2
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: C₄H₁₀N₂O₃S
Molecular Weight: 166.20
Synonyms: 3-Methoxy-1-azetidinesulfonamide
SMILES: O=S(N1CC(OC)C1)(N)=O
Tpsa: 72.63
Logp: -1.4795
H Acceptors: 3
H Donors: 1
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:
C₄H₁₀N₂O₃S
Molecular Weight:
166.20
Synonyms:
3-Methoxy-1-azetidinesulfonamide
SMILES:
O=S(N1CC(OC)C1)(N)=O
Tpsa:
72.63
Logp:
-1.4795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-Chloro[1,2,4]triazolo[1,5-a]pyridine
SMILES: ClC(C=C1)=CN2C1=NC=N2
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-Chloro[1,2,4]triazolo[1,5-a]pyridine
SMILES:
ClC(C=C1)=CN2C1=NC=N2
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂O
Molecular Weight: 197.06
Synonyms: 6-(Aminomethyl)-1,2-dihydropyridin-2-one dihydrochloride
SMILES: O=C1C=CC=C(CN)N1.[H]Cl.[H]Cl
Tpsa: 58.88
Logp: 0.6772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂O
Molecular Weight:
197.06
Synonyms:
6-(Aminomethyl)-1,2-dihydropyridin-2-one dihydrochloride
SMILES:
O=C1C=CC=C(CN)N1.[H]Cl.[H]Cl
Tpsa:
58.88
Logp:
0.6772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1