CS-0447787
5-(Azetidin-3-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1630903-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447787-1g | In Stock | ₹ 78,886.32 |
CS-0447787 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
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
None
SMILES
COCCC1=NOC(=N1)C2CNC2.Cl
Tpsa
60.18
Logp
0.3671
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630903-28-4 | 5-(azetidin-3-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole | A2B Chem | ₹ 44,747.88 - ₹ 69,474.72 |
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: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: None
SMILES: COCCC1=NOC(=N1)C2CNC2.Cl
Tpsa: 60.18
Logp: 0.3671
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:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
None
SMILES:
COCCC1=NOC(=N1)C2CNC2.Cl
Tpsa:
60.18
Logp:
0.3671
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-(benzylamino)-1,3-thiazole-4-carboxylic Acid
SMILES: C1=CC=C(C=C1)CN=C2NC(=CS2)C(=O)O
Tpsa: 65.45
Logp: 1.8753
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-(benzylamino)-1,3-thiazole-4-carboxylic Acid
SMILES:
C1=CC=C(C=C1)CN=C2NC(=CS2)C(=O)O
Tpsa:
65.45
Logp:
1.8753
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)N2C=NC=N2
Tpsa: 57.01
Logp: 1.0539
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)N2C=NC=N2
Tpsa:
57.01
Logp:
1.0539
H Acceptors:
5
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1
Tpsa: 66.4
Logp: 1.18782
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CC1=C2C(CC(N2)=O)=CC(C(O)=O)=C1
Tpsa:
66.4
Logp:
1.18782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1