CS-0261948
3-(3-Aminopropoxy)-1,2-benzothiazole-1,1-dione, trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1315365-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261948-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0261948-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0261948-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0261948-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0261948-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0261948-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0261948-10g | In Stock | ₹ 5,14,643.40 |
CS-0261948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O₅S
Molecular Weight
354.30
Synonyms
None
SMILES
O=S1(N=C(OCCCN)C2=CC=CC=C21)=O.O=C(O)C(F)(F)F
Tpsa
119.05
Logp
1.1342
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315365-10-6 | 3-(3-aminopropoxy)-1,2-benzothiazole-1,1-dione, trifluoroacetic acid | A2B Chem | ₹ 53,132.76 - ₹ 72,554.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₅S
Molecular Weight: 354.30
Synonyms: None
SMILES: O=S1(N=C(OCCCN)C2=CC=CC=C21)=O.O=C(O)C(F)(F)F
Tpsa: 119.05
Logp: 1.1342
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:
C₁₂H₁₃F₃N₂O₅S
Molecular Weight:
354.30
Synonyms:
None
SMILES:
O=S1(N=C(OCCCN)C2=CC=CC=C21)=O.O=C(O)C(F)(F)F
Tpsa:
119.05
Logp:
1.1342
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: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: None
SMILES: NC1CCN(C(C2=CC=C(OC)C(OC)=C2)=O)CC1.[H]Cl
Tpsa: 64.79
Logp: 1.6889
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
None
SMILES:
NC1CCN(C(C2=CC=C(OC)C(OC)=C2)=O)CC1.[H]Cl
Tpsa:
64.79
Logp:
1.6889
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(NC(C#N)C1CC1)C2=CC=CC=C2
Tpsa: 52.89
Logp: 1.71858
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(NC(C#N)C1CC1)C2=CC=CC=C2
Tpsa:
52.89
Logp:
1.71858
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: O=C(OC)C(NC)C1=CC=CC=C1.[H]Cl
Tpsa: 38.33
Logp: 1.5419
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
O=C(OC)C(NC)C1=CC=CC=C1.[H]Cl
Tpsa:
38.33
Logp:
1.5419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3