CS-0527108
Methyl 2-(4-bromo-2,6-difluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1807134-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527108-1g | In Stock | ₹ 87,932.00 |
| 5g | CS-0527108-5g | In Stock | ₹ 2,63,262.00 |
CS-0527108 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
MFCD22572380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₂
Molecular Weight
265.05
Synonyms
Benzeneacetic acid, 4-bromo-2,6-difluoro-, methyl ester
SMILES
O=C(OC)CC1=C(F)C=C(Br)C=C1F
Tpsa
26.3
Logp
2.4428
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807134-97-9 | methyl2-(4-bromo-2,6-difluorophenyl)acetate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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: 98%
MDL No: MFCD22572380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Benzeneacetic acid, 4-bromo-2,6-difluoro-, methyl ester
SMILES: O=C(OC)CC1=C(F)C=C(Br)C=C1F
Tpsa: 26.3
Logp: 2.4428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22572380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzeneacetic acid, 4-bromo-2,6-difluoro-, methyl ester
SMILES:
O=C(OC)CC1=C(F)C=C(Br)C=C1F
Tpsa:
26.3
Logp:
2.4428
H Acceptors:
2
H Donors:
0
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: NCC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 38.91
Logp: 2.3469
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
NCC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
38.91
Logp:
2.3469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride
SMILES: CC(C)([C@@H]1CN(CCN1)C(OC(C)(C)C)=O)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CC(C)([C@@H]1CN(CCN1)C(OC(C)(C)C)=O)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: None
SMILES: OC1=CC(OC)=CC(Br)=C1OC
Tpsa: 38.69
Logp: 2.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
None
SMILES:
OC1=CC(OC)=CC(Br)=C1OC
Tpsa:
38.69
Logp:
2.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2