CS-0593992
(S)-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1351397-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593992-5g | In Stock | ₹ 1,87,633.08 |
CS-0593992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,633.08
GST (18%): ₹ 33,773.954
Total Price: ₹ 2,21,407.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
None
SMILES
CC(C)C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)N
Tpsa
64.94
Logp
2.7825
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)N
Tpsa: 64.94
Logp: 2.7825
H Acceptors: 4
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)N
Tpsa:
64.94
Logp:
2.7825
H Acceptors:
4
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: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: None
SMILES: C1COCCC1OC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 61.6
Logp: 2.2917
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
None
SMILES:
C1COCCC1OC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
61.6
Logp:
2.2917
H Acceptors:
4
H Donors:
0
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: C₁₀H₈BrN₃O₂S
Molecular Weight: 314.16
Synonyms: None
SMILES: C1=CC(=CN=C1)S(=O)(=O)NC2=NC=C(C=C2)Br
Tpsa: 71.95
Logp: 2.0399
H Acceptors: 4
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:
C₁₀H₈BrN₃O₂S
Molecular Weight:
314.16
Synonyms:
None
SMILES:
C1=CC(=CN=C1)S(=O)(=O)NC2=NC=C(C=C2)Br
Tpsa:
71.95
Logp:
2.0399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07374003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)N
Tpsa: 26.02
Logp: 3.3295
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)N
Tpsa:
26.02
Logp:
3.3295
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0