CS-0527209
tert-Butyl (4-bromo-7-fluorobenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2649788-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527209-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0527209-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0527209-1g | In Stock | ₹ 67,506.84 |
CS-0527209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrFN₂O₂S
Molecular Weight
347.20
Synonyms
tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate
SMILES
O=C(NC1=NC2=C(S1)C(F)=CC=C2Br)OC(C)(C)C
Tpsa
51.22
Logp
4.5449
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(4-bromo-7-fluoro-13-benzothiazol-2-yl)carbamate / 25mg / 699866503 / PBB0476 / 0.000 / 2649788-82-7 / [null] / 347.200 / C12H12BrFN2O2S | eMolecules | ₹ 5,793.27 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFN₂O₂S
Molecular Weight: 347.20
Synonyms: tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate
SMILES: O=C(NC1=NC2=C(S1)C(F)=CC=C2Br)OC(C)(C)C
Tpsa: 51.22
Logp: 4.5449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O₂S
Molecular Weight:
347.20
Synonyms:
tert-butyl N-(4-bromo-7-fluoro-1,3-benzothiazol-2-yl)carbamate
SMILES:
O=C(NC1=NC2=C(S1)C(F)=CC=C2Br)OC(C)(C)C
Tpsa:
51.22
Logp:
4.5449
H Acceptors:
4
H Donors:
1
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)CO[C@H]1C.Cl
Tpsa: 47.28
Logp: 0.524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)CO[C@H]1C.Cl
Tpsa:
47.28
Logp:
0.524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₂
Molecular Weight: 227.34
Synonyms: tert-Butyl-(2,2-dimethylpiperidin-4-yl)acetate
SMILES: O=C(OC(C)(C)C)CC1CC(C)(C)NCC1
Tpsa: 38.33
Logp: 2.4964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₂
Molecular Weight:
227.34
Synonyms:
tert-Butyl-(2,2-dimethylpiperidin-4-yl)acetate
SMILES:
O=C(OC(C)(C)C)CC1CC(C)(C)NCC1
Tpsa:
38.33
Logp:
2.4964
H Acceptors:
3
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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: (S)-1-(2-(trifluoromethyl)pyrimidin-5-yl)ethan-1-amine
SMILES: FC(F)(C1=NC=C([C@@H](N)C)C=N1)F
Tpsa: 51.8
Logp: 1.5151
H Acceptors: 3
H Donors: 1
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
(S)-1-(2-(trifluoromethyl)pyrimidin-5-yl)ethan-1-amine
SMILES:
FC(F)(C1=NC=C([C@@H](N)C)C=N1)F
Tpsa:
51.8
Logp:
1.5151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1