CS-0249621
N-(6-Amino-1,3-benzothiazol-2-yl)butanamide
Manufacturer: ChemScene
CAS Number: 833430-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249621-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0249621-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0249621-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0249621-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0249621-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0249621-5g | In Stock | ₹ 1,20,382.92 |
CS-0249621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
ZERENEX ZX008649
SMILES
CCCC(NC1=NC2=C(S1)C=C(N)C=C2)=O
Tpsa
68.01
Logp
2.6171
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 833430-30-1 | N-(6-Amino-1,3-benzothiazol-2-yl)butanamide | A2B Chem | ₹ 24,299.04 - ₹ 1,84,125.12 |
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: ZERENEX ZX008649
SMILES: CCCC(NC1=NC2=C(S1)C=C(N)C=C2)=O
Tpsa: 68.01
Logp: 2.6171
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
ZERENEX ZX008649
SMILES:
CCCC(NC1=NC2=C(S1)C=C(N)C=C2)=O
Tpsa:
68.01
Logp:
2.6171
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Epoxycycloheptane
SMILES: C12CCCCCC1O2
Tpsa: 12.53
Logp: 1.7179
H Acceptors: 1
H Donors: 0
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Epoxycycloheptane
SMILES:
C12CCCCCC1O2
Tpsa:
12.53
Logp:
1.7179
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1=CC=CC(COCC2=CC=CO2)=C1
Tpsa: 48.39
Logp: 2.5786
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1=CC=CC(COCC2=CC=CO2)=C1
Tpsa:
48.39
Logp:
2.5786
H Acceptors:
3
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: N#CCC1=CC=C(OCC2=CC=NC=C2)C=C1
Tpsa: 45.91
Logp: 2.72668
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCC2=CC=NC=C2)C=C1
Tpsa:
45.91
Logp:
2.72668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4