CS-D0891
2-(Bromoacetyl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 3292-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0891-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-D0891-5g | In Stock | ₹ 10,235.00 |
| 10g | CS-D0891-10g | In Stock | ₹ 20,470.00 |
| 25g | CS-D0891-25g | In Stock | ₹ 50,463.00 |
CS-D0891 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
MFCD06411540
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNOS
Molecular Weight
206.06
Synonyms
2-Bromo-1-(thiazol-2-yl)ethanone
SMILES
O=C(CBr)C1=NC=CS1
Tpsa
29.96
Logp
1.7207
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06411540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: 2-Bromo-1-(thiazol-2-yl)ethanone
SMILES: O=C(CBr)C1=NC=CS1
Tpsa: 29.96
Logp: 1.7207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06411540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
2-Bromo-1-(thiazol-2-yl)ethanone
SMILES:
O=C(CBr)C1=NC=CS1
Tpsa:
29.96
Logp:
1.7207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11849064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 4-(4-FLUOROPHENYL)-2-AZETIDINONE
SMILES: O=C1NC(C2=CC=C(F)C=C2)C1
Tpsa: 29.1
Logp: 1.3867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11849064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
4-(4-FLUOROPHENYL)-2-AZETIDINONE
SMILES:
O=C1NC(C2=CC=C(F)C=C2)C1
Tpsa:
29.1
Logp:
1.3867
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06809988
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 1H-Benzimidazole-5-carbonitrile
SMILES: N#CC1=CC=C(N=CN2)C2=C1
Tpsa: 52.47
Logp: 1.43458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06809988
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
1H-Benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N=CN2)C2=C1
Tpsa:
52.47
Logp:
1.43458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022451
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 5-phenyl-thiazol-2-ylamine
SMILES: NC1=NC=C(C2=CC=CC=C2)S1
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022451
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
5-phenyl-thiazol-2-ylamine
SMILES:
NC1=NC=C(C2=CC=CC=C2)S1
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1