CS-0512341
5-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1706806-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512341-1g | In Stock | ₹ 94,963.00 |
CS-0512341 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClN₃O₂
Molecular Weight
219.67
Synonyms
5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol
SMILES
CCC1=NOC(C2CC(O)CN2)=N1.Cl
Tpsa
71.18
Logp
0.4491
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706806-23-6 | 5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: 5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol
SMILES: CCC1=NOC(C2CC(O)CN2)=N1.Cl
Tpsa: 71.18
Logp: 0.4491
H Acceptors: 5
H Donors: 2
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:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol
SMILES:
CCC1=NOC(C2CC(O)CN2)=N1.Cl
Tpsa:
71.18
Logp:
0.4491
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C(N(C)C)C(C1=CC=CC=C1)CN
Tpsa: 46.33
Logp: 0.8171
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C(N(C)C)C(C1=CC=CC=C1)CN
Tpsa:
46.33
Logp:
0.8171
H Acceptors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: N4-Cyclopropyl-2-methyl-1,4-benzenediamine
SMILES: NC1=CC=C(NC2CC2)C=C1C
Tpsa: 38.05
Logp: 2.15152
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
N4-Cyclopropyl-2-methyl-1,4-benzenediamine
SMILES:
NC1=CC=C(NC2CC2)C=C1C
Tpsa:
38.05
Logp:
2.15152
H Acceptors:
2
H Donors:
2
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CC1=CC=C(CC)C=C1Br
Tpsa: 0
Logp: 3.31992
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CC1=CC=C(CC)C=C1Br
Tpsa:
0
Logp:
3.31992
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1