279358
Bromoacetic acid-2-13C
99 atom % 13C
Manufacturer: Sigma Aldrich
CAS Number: 64891-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 279358-1-G | In Stock | ₹ 37,183.88 |
279358 - 1 G
In Stock
Quantity
1
Base Price: ₹ 37,183.88
GST (18%): ₹ 6,693.098
Total Price: ₹ 43,876.978
isotopic purity
99 atom % 13C
Quality Level
200
Assay
99% (CP)
form
powder
bp
208 °C (lit.)
mp
47-49 °C (lit.)
mass shift
M+1
SMILES string
OC(=O)[13CH2]Br
InChI
1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1
InChI key
KDPAWGWELVVRCH-OUBTZVSYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cambridge Isotope Laboratories BROMOACETIC ACID (2-13C, 99%), 5 G, 64891-77-6 | Cambridge Isotope Laboratories | ₹ 1,20,290.52 | |
| | Cambridge Isotope Laboratories BROMOACETIC ACID (2-13C, 99%), 1 G, 64891-77-6 | Cambridge Isotope Laboratories | ₹ 39,939.41 | |
 | Bromoacetic acid-2-13C | Sigma Aldrich | ₹ 37,183.88 | |
 | 64891-77-6 | Bromoacetic acid-2-¹³C | A2B Chem | ₹ 45,090.12 |
Related Products
Description
- Packaging: This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Oral - Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Aquatic Acute 1 - Eye Dam. 1 - Skin Corr. 1A - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
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isotopic purity: 99 atom % 13C
Quality Level: 200
Assay: 99% (CP)
form: powder
bp: 208 °C (lit.)
mp: 47-49 °C (lit.)
mass shift: M+1
SMILES string: OC(=O)[13CH2]Br
InChI: 1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1
InChI key: KDPAWGWELVVRCH-OUBTZVSYSA-N
isotopic purity:
99 atom % 13C
Quality Level:
200
Assay:
99% (CP)
form:
powder
bp:
208 °C (lit.)
mp:
47-49 °C (lit.)
mass shift:
M+1
SMILES string:
OC(=O)[13CH2]Br
InChI:
1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1
InChI key:
KDPAWGWELVVRCH-OUBTZVSYSA-N
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