CS-0949662
2-Amino-3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1488548-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0949662-1g | In Stock | ₹ 1,38,093.84 |
CS-0949662 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₃
Molecular Weight
171.15
Synonyms
None
SMILES
O=C(O)C(N)CC1=NN=C(O1)C
Tpsa
102.24
Logp
-0.66758
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(O)C(N)CC1=NN=C(O1)C
Tpsa: 102.24
Logp: -0.66758
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=NN=C(O1)C
Tpsa:
102.24
Logp:
-0.66758
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: None
SMILES: N1=C(OCC12CCCCCCC2)N
Tpsa: 47.61
Logp: 1.8144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
None
SMILES:
N1=C(OCC12CCCCCCC2)N
Tpsa:
47.61
Logp:
1.8144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(O)CC=1C=CC2=NN=CN2C1
Tpsa: 67.49
Logp: 0.3564
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(O)CC=1C=CC2=NN=CN2C1
Tpsa:
67.49
Logp:
0.3564
H Acceptors:
4
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: OC(C1=CC=C(OCCC)C(=C1)C(C)C)C
Tpsa: 29.46
Logp: 3.6521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
OC(C1=CC=C(OCCC)C(=C1)C(C)C)C
Tpsa:
29.46
Logp:
3.6521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5