CS-0211827
Ethyl 2-(5-bromo-2-methylphenyl)-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 1226808-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211827-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0211827-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0211827-10g | In Stock | ₹ 53,756.00 |
CS-0211827 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
MFCD16295090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrF₂O₂
Molecular Weight
293.10
Synonyms
Benzeneacetic acid, 5-bromo-α,α-difluoro-2-methyl-, ethyl ester
SMILES
CCOC(=O)C(C1=C(C)C=CC(=C1)Br)(F)F
Tpsa
26.3
Logp
3.41242
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD16295090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₂O₂
Molecular Weight: 293.10
Synonyms: Benzeneacetic acid, 5-bromo-α,α-difluoro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C(C1=C(C)C=CC(=C1)Br)(F)F
Tpsa: 26.3
Logp: 3.41242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16295090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₂O₂
Molecular Weight:
293.10
Synonyms:
Benzeneacetic acid, 5-bromo-α,α-difluoro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C1=C(C)C=CC(=C1)Br)(F)F
Tpsa:
26.3
Logp:
3.41242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17214238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: None
SMILES: CCCCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.5085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17214238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
None
SMILES:
CCCCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.5085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD15143573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: 5-Methoxythiazolo[4,5-b]pyridine-2-thiol
SMILES: COC1=NC2=C(C=C1)SC(=N2)S
Tpsa: 35.01
Logp: 1.9886
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD15143573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
5-Methoxythiazolo[4,5-b]pyridine-2-thiol
SMILES:
COC1=NC2=C(C=C1)SC(=N2)S
Tpsa:
35.01
Logp:
1.9886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11574811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 2,5-DICHLOROBIPHENYL-3-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11574811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
2,5-DICHLOROBIPHENYL-3-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2