CS-0275501
1-(5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1017133-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275501-1g | In Stock | ₹ 2,23,140.48 |
CS-0275501 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,23,140.48
GST (18%): ₹ 40,165.286
Total Price: ₹ 2,63,305.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
CC(C1=NN=C(COC2=CC=CC=C2)O1)N
Tpsa
74.17
Logp
1.6683
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(C1=NN=C(COC2=CC=CC=C2)O1)N
Tpsa: 74.17
Logp: 1.6683
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(C1=NN=C(COC2=CC=CC=C2)O1)N
Tpsa:
74.17
Logp:
1.6683
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: C₅H₇IN₂S
Molecular Weight: 254.09
Synonyms: None
SMILES: CC(C1=NN=C(I)S1)C
Tpsa: 25.78
Logp: 2.2661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂S
Molecular Weight:
254.09
Synonyms:
None
SMILES:
CC(C1=NN=C(I)S1)C
Tpsa:
25.78
Logp:
2.2661
H Acceptors:
3
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: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine
SMILES: CC(C1=NN=C2C=NC=CN21)N
Tpsa: 69.1
Logp: 0.144
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine
SMILES:
CC(C1=NN=C2C=NC=CN21)N
Tpsa:
69.1
Logp:
0.144
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₆
Molecular Weight: 246.31
Synonyms: 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1H-pyrazol-4-amine
SMILES: CC(C1=NN=C2CCCCCN21)N3C=C(C=N3)N
Tpsa: 74.55
Logp: 1.3925
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₈N₆
Molecular Weight:
246.31
Synonyms:
1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1H-pyrazol-4-amine
SMILES:
CC(C1=NN=C2CCCCCN21)N3C=C(C=N3)N
Tpsa:
74.55
Logp:
1.3925
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2