CS-0505568
2-Bromothiazol-5-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 2102409-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505568-250mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0505568-1g | In Stock | ₹ 45,835.00 |
CS-0505568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄Br₂N₂S
Molecular Weight
259.95
Synonyms
None
SMILES
BrC1=NC=C(N)S1.[H]Br
Tpsa
38.91
Logp
2.0657
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-2-bromothiazoleHydrobromide | Aaron Chemicals LLC | ₹ 16,643.00 - ₹ 1,06,978.00 |
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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: C₃H₄Br₂N₂S
Molecular Weight: 259.95
Synonyms: None
SMILES: BrC1=NC=C(N)S1.[H]Br
Tpsa: 38.91
Logp: 2.0657
H Acceptors: 3
H Donors: 1
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:
C₃H₄Br₂N₂S
Molecular Weight:
259.95
Synonyms:
None
SMILES:
BrC1=NC=C(N)S1.[H]Br
Tpsa:
38.91
Logp:
2.0657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31543785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: NC1=CC=C2N=CC=CC2=C1F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31543785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=CC2=C1F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(C1C(NC(OCC2=CC=CC=C2)=O)C1)OC
Tpsa: 64.63
Logp: 1.4743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(C1C(NC(OCC2=CC=CC=C2)=O)C1)OC
Tpsa:
64.63
Logp:
1.4743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃IO₃S
Molecular Weight: 486.29
Synonyms: Mesityl(o-tolyl)iodonium Triflate
SMILES: CC1=C([I+]C2=CC=CC=C2C)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.10008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃IO₃S
Molecular Weight:
486.29
Synonyms:
Mesityl(o-tolyl)iodonium Triflate
SMILES:
CC1=C([I+]C2=CC=CC=C2C)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.10008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2