CS-0256883
4-Amino-2-(1,3-benzothiazol-2-yl)-1,1,1-trifluorobutan-2-ol
Manufacturer: ChemScene
CAS Number: 1240529-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256883-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0256883-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0256883-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0256883-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0256883-1g | In Stock | ₹ 93,895.00 |
CS-0256883 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂OS
Molecular Weight
276.28
Synonyms
None
SMILES
OC(CCN)(C1=NC2=CC=CC=C2S1)C(F)(F)F
Tpsa
59.14
Logp
2.395
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240529-04-7 | 4-Amino-2-(1,3-benzothiazol-2-yl)-1,1,1-trifluorobutan-2-ol | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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: C₁₁H₁₁F₃N₂OS
Molecular Weight: 276.28
Synonyms: None
SMILES: OC(CCN)(C1=NC2=CC=CC=C2S1)C(F)(F)F
Tpsa: 59.14
Logp: 2.395
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:
C₁₁H₁₁F₃N₂OS
Molecular Weight:
276.28
Synonyms:
None
SMILES:
OC(CCN)(C1=NC2=CC=CC=C2S1)C(F)(F)F
Tpsa:
59.14
Logp:
2.395
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Br₂N
Molecular Weight: 275.02
Synonyms: 3-bromo-N,N-diethylpropan-1-amine hydrobromide
SMILES: CCN(CCCBr)CC.[H]Br
Tpsa: 3.24
Logp: 2.6911
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Br₂N
Molecular Weight:
275.02
Synonyms:
3-bromo-N,N-diethylpropan-1-amine hydrobromide
SMILES:
CCN(CCCBr)CC.[H]Br
Tpsa:
3.24
Logp:
2.6911
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)CO
Tpsa: 49.33
Logp: 1.6362
H Acceptors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)CO
Tpsa:
49.33
Logp:
1.6362
H Acceptors:
2
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: C₁₁H₁₀ClNO₄S₂
Molecular Weight: 319.78
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 5-(chlorosulfonyl)-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=CC(S(=O)(Cl)=O)=CN=C2S1)OCC
Tpsa: 73.33
Logp: 2.70892
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀ClNO₄S₂
Molecular Weight:
319.78
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 5-(chlorosulfonyl)-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=CC(S(=O)(Cl)=O)=CN=C2S1)OCC
Tpsa:
73.33
Logp:
2.70892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3