CS-0083936
(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 889939-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0083936-5g | In Stock | ₹ 21,304.44 |
| 10g | CS-0083936-10g | In Stock | ₹ 39,357.60 |
CS-0083936 - 5g
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
95+%
MDL No
MFCD08445750
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
C-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES
NCC1=NOC(CC)=N1
Tpsa
64.94
Logp
0.0907
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-69-9 | [(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95+%
MDL No: MFCD08445750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: C-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES: NCC1=NOC(CC)=N1
Tpsa: 64.94
Logp: 0.0907
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08445750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
C-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
SMILES:
NCC1=NOC(CC)=N1
Tpsa:
64.94
Logp:
0.0907
H Acceptors:
4
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: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: None
SMILES: O[C@H](C1=NC=CN1)C2=C(C=C(C=C2)F)CCC
Tpsa: 48.91
Logp: 2.583
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O[C@H](C1=NC=CN1)C2=C(C=C(C=C2)F)CCC
Tpsa:
48.91
Logp:
2.583
H Acceptors:
2
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: C₃₄H₂₅NO₉S
Molecular Weight: 623.63
Synonyms: None
SMILES: O=C(SCC1=CC=CC=C1)CNC(C2=CC3=C(C4(C5=C(OC6=C4C=CC(OC(C)=O)=C6)C=C(OC(C)=O)C=C5)OC3=O)C=C2)=O
Tpsa: 134.3
Logp: 5.295
H Acceptors: 10
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:
C₃₄H₂₅NO₉S
Molecular Weight:
623.63
Synonyms:
None
SMILES:
O=C(SCC1=CC=CC=C1)CNC(C2=CC3=C(C4(C5=C(OC6=C4C=CC(OC(C)=O)=C6)C=C(OC(C)=O)C=C5)OC3=O)C=C2)=O
Tpsa:
134.3
Logp:
5.295
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03844762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₄O₅
Molecular Weight: 314.27
Synonyms: Nα-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide
SMILES: CC(C)C[C@@H](NC1=CC(F)=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(N)=O
Tpsa: 141.4
Logp: 1.954
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD03844762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₄O₅
Molecular Weight:
314.27
Synonyms:
Nα-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide
SMILES:
CC(C)C[C@@H](NC1=CC(F)=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(N)=O
Tpsa:
141.4
Logp:
1.954
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7