CS-0589785
Sodium 2-bromo-2-fluoroacetate
Manufacturer: ChemScene
CAS Number: 70395-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0589785-25g | In Stock | ₹ 1,49,876.00 |
CS-0589785 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,49,876.00
GST (18%): ₹ 26,977.68
Total Price: ₹ 1,76,853.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂HBrFNaO₂
Molecular Weight
178.92
Synonyms
Sodium bromofluoroacetate
SMILES
C(C(=O)[O-])(F)Br.[Na+]
Tpsa
40.13
Logp
-3.5692
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70395-36-7 | Sodium bromofluoroacetate | A2B Chem | -- |
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: C₂HBrFNaO₂
Molecular Weight: 178.92
Synonyms: Sodium bromofluoroacetate
SMILES: C(C(=O)[O-])(F)Br.[Na+]
Tpsa: 40.13
Logp: -3.5692
H Acceptors: 2
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:
C₂HBrFNaO₂
Molecular Weight:
178.92
Synonyms:
Sodium bromofluoroacetate
SMILES:
C(C(=O)[O-])(F)Br.[Na+]
Tpsa:
40.13
Logp:
-3.5692
H Acceptors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (3-Ethyl-3-piperidinyl)methanol
SMILES: CCC1(CCCNC1)CO
Tpsa: 32.26
Logp: 0.7585
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(3-Ethyl-3-piperidinyl)methanol
SMILES:
CCC1(CCCNC1)CO
Tpsa:
32.26
Logp:
0.7585
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 3-[(4-Chlorobenzyl)thio]propanoic acid
SMILES: C1=CC(=CC=C1CSCCC(=O)O)Cl
Tpsa: 37.3
Logp: 3.0479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
3-[(4-Chlorobenzyl)thio]propanoic acid
SMILES:
C1=CC(=CC=C1CSCCC(=O)O)Cl
Tpsa:
37.3
Logp:
3.0479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester
SMILES: CCOC(=O)CN1CC(CC1=O)C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.5656
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester
SMILES:
CCOC(=O)CN1CC(CC1=O)C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.5656
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4