CS-0130732
2-Bromo-5-iodothiazole
Manufacturer: ChemScene
CAS Number: 108306-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130732-5g | In Stock | ₹ 8,455.00 |
| 25g | CS-0130732-25g | In Stock | ₹ 29,548.00 |
CS-0130732 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
97%
MDL No
MFCD09999190
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃HBrINS
Molecular Weight
289.92
Synonyms
2-bromo-5-iodo-1,3-thiazole
SMILES
IC1=CN=C(Br)S1
Tpsa
12.89
Logp
2.5102
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Bromo-5-iodothiazole / 5g / 404232270 / 20268 / / 108306-63-4 / MFCD09999190 / 289.920 / C3HBrINS | eMolecules | ₹ 7,729.65 | |
 | 108306-63-4 | 2-Bromo-5-iodothiazole | A2B Chem | ₹ 3,115.00 - ₹ 34,888.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09999190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBrINS
Molecular Weight: 289.92
Synonyms: 2-bromo-5-iodo-1,3-thiazole
SMILES: IC1=CN=C(Br)S1
Tpsa: 12.89
Logp: 2.5102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09999190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrINS
Molecular Weight:
289.92
Synonyms:
2-bromo-5-iodo-1,3-thiazole
SMILES:
IC1=CN=C(Br)S1
Tpsa:
12.89
Logp:
2.5102
H Acceptors:
2
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: N#CC1=CC=C(N/C=C2C(OC(C)(C)OC/2=O)=O)C=C1
Tpsa: 88.42
Logp: 1.69018
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
N#CC1=CC=C(N/C=C2C(OC(C)(C)OC/2=O)=O)C=C1
Tpsa:
88.42
Logp:
1.69018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00463696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: N,N-Dimethyl p-bromobenzamide
SMILES: O=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa: 20.31
Logp: 2.1509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
N,N-Dimethyl p-bromobenzamide
SMILES:
O=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa:
20.31
Logp:
2.1509
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2,3,4-TRIMETHYLBENZOICACID
SMILES: O=C(O)C1=CC=C(C)C(C)=C1C
Tpsa: 37.3
Logp: 2.31006
H Acceptors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2,3,4-TRIMETHYLBENZOICACID
SMILES:
O=C(O)C1=CC=C(C)C(C)=C1C
Tpsa:
37.3
Logp:
2.31006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1