CS-0251537
[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1156232-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251537-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0251537-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0251537-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0251537-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0251537-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0251537-5g | In Stock | ₹ 1,01,559.72 |
| 10g | CS-0251537-10g | In Stock | ₹ 1,50,671.16 |
CS-0251537 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃OS
Molecular Weight
181.21
Synonyms
None
SMILES
NCC1=NC(C2=CSC=C2)=NO1
Tpsa
64.94
Logp
1.2568
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: None
SMILES: NCC1=NC(C2=CSC=C2)=NO1
Tpsa: 64.94
Logp: 1.2568
H Acceptors: 5
H Donors: 1
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:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
None
SMILES:
NCC1=NC(C2=CSC=C2)=NO1
Tpsa:
64.94
Logp:
1.2568
H Acceptors:
5
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-ethoxy-4-[(1E)-(hydroxyimino)methyl]phenol
SMILES: OC1=CC=C(C=NO)C=C1OCC
Tpsa: 62.05
Logp: 1.599
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-ethoxy-4-[(1E)-(hydroxyimino)methyl]phenol
SMILES:
OC1=CC=C(C=NO)C=C1OCC
Tpsa:
62.05
Logp:
1.599
H Acceptors:
4
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: C₁₀H₆FNO₂S
Molecular Weight: 223.22
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CC=CC=C2F)S1)O
Tpsa: 50.19
Logp: 2.6474
H Acceptors: 3
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:
C₁₀H₆FNO₂S
Molecular Weight:
223.22
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2F)S1)O
Tpsa:
50.19
Logp:
2.6474
H Acceptors:
3
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: C₁₃H₁₂ClN₃O
Molecular Weight: 261.71
Synonyms: 1-(4-aminophenyl)-3-(4-chlorophenyl)urea
SMILES: C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)N)Cl
Tpsa: 67.15
Logp: 3.5662
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₂ClN₃O
Molecular Weight:
261.71
Synonyms:
1-(4-aminophenyl)-3-(4-chlorophenyl)urea
SMILES:
C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)N)Cl
Tpsa:
67.15
Logp:
3.5662
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2