CS-0216247
2-Bromo-2-fluoroacetamide
Manufacturer: ChemScene
CAS Number: 430-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216247-1g | In Stock | ₹ 11,721.72 |
CS-0216247 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₃BrFNO
Molecular Weight
155.95
Synonyms
Bromofluoroacetamide
SMILES
NC(C(F)Br)=O
Tpsa
43.09
Logp
0.1622
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 430-91-1 | Bromofluoroacetamide | A2B Chem | ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃BrFNO
Molecular Weight: 155.95
Synonyms: Bromofluoroacetamide
SMILES: NC(C(F)Br)=O
Tpsa: 43.09
Logp: 0.1622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃BrFNO
Molecular Weight:
155.95
Synonyms:
Bromofluoroacetamide
SMILES:
NC(C(F)Br)=O
Tpsa:
43.09
Logp:
0.1622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES: C1CC2=C(C(C1)O)N=CC=C2Cl
Tpsa: 33.12
Logp: 2.1047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES:
C1CC2=C(C(C1)O)N=CC=C2Cl
Tpsa:
33.12
Logp:
2.1047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClN₃O
Molecular Weight: 261.79
Synonyms: 4-amino-N-cyclohexyl-1-piperidinecarboxamide hydrochloride
SMILES: NC1CCN(CC1)C(NC2CCCCC2)=O.Cl
Tpsa: 58.36
Logp: 1.8736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClN₃O
Molecular Weight:
261.79
Synonyms:
4-amino-N-cyclohexyl-1-piperidinecarboxamide hydrochloride
SMILES:
NC1CCN(CC1)C(NC2CCCCC2)=O.Cl
Tpsa:
58.36
Logp:
1.8736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 4-(4-Methyl-piperazin-1-yl)-butylamine
SMILES: CN1CCN(CCCCN)CC1
Tpsa: 32.5
Logp: -0.0273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
4-(4-Methyl-piperazin-1-yl)-butylamine
SMILES:
CN1CCN(CCCCN)CC1
Tpsa:
32.5
Logp:
-0.0273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4