CS-0252963
3-Amino-4-(thiomorpholin-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1153119-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252963-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0252963-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0252963-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0252963-500mg | In Stock | ₹ 85,796.00 |
CS-0252963 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃OS
Molecular Weight
237.32
Synonyms
None
SMILES
O=C(N)C1=CC=C(N2CCSCC2)C(N)=C1
Tpsa
72.35
Logp
0.9209
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: None
SMILES: O=C(N)C1=CC=C(N2CCSCC2)C(N)=C1
Tpsa: 72.35
Logp: 0.9209
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(N2CCSCC2)C(N)=C1
Tpsa:
72.35
Logp:
0.9209
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: NC1=CC(C2=C3OCCOC3=CC=C2)=NO1
Tpsa: 70.51
Logp: 1.695
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
NC1=CC(C2=C3OCCOC3=CC=C2)=NO1
Tpsa:
70.51
Logp:
1.695
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 1,2,4-Oxadiazole-5-propanoic acid, 3-propyl-, ethyl ester
SMILES: O=C(OCC)CCC1=NC(CCC)=NO1
Tpsa: 65.22
Logp: 1.5178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
1,2,4-Oxadiazole-5-propanoic acid, 3-propyl-, ethyl ester
SMILES:
O=C(OCC)CCC1=NC(CCC)=NO1
Tpsa:
65.22
Logp:
1.5178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC(Cl)=CN2
Tpsa: 48.13
Logp: 1.1036
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC(Cl)=CN2
Tpsa:
48.13
Logp:
1.1036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1