CS-0129211
Phenyl 2-bromo-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1884337-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0129211-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0129211-1g | In Stock | ₹ 25,810.00 |
| 5g | CS-0129211-5g | In Stock | ₹ 94,607.00 |
CS-0129211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
MFCD26404180
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O₂
Molecular Weight
251.02
Synonyms
Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester
SMILES
O=C(OC1=CC=CC=C1)C(F)(Br)F
Tpsa
26.3
Logp
2.5797
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1884337-37-4 | Phenyl 2-bromo-2,2-difluoroacetate | A2B Chem | ₹ 7,654.00 - ₹ 1,44,180.00 |
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
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Purity: 95%
MDL No: MFCD26404180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)C(F)(Br)F
Tpsa: 26.3
Logp: 2.5797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26404180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)C(F)(Br)F
Tpsa:
26.3
Logp:
2.5797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22123262
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: (S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide
SMILES: O=S1(OC[C@@]2([H])N1CCC2)=O
Tpsa: 46.61
Logp: -0.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22123262
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
(S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide
SMILES:
O=S1(OC[C@@]2([H])N1CCC2)=O
Tpsa:
46.61
Logp:
-0.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: Moxifloxacin-10
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa: 94.55
Logp: 1.7645
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
Moxifloxacin-10
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa:
94.55
Logp:
1.7645
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES: CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa: 54.7
Logp: 3.3426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
Ethyl vincaminate; (+)-cis-Vincaminic acid ethyl ester; (+)-Vincaminic acid ethyl ester
SMILES:
CCOC([C@](C[C@]1(CC)CCC2)(O)N3C4=CC=CC=C4C5=C3[C@@]1([H])N2CC5)=O
Tpsa:
54.7
Logp:
3.3426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3