CS-0505405
2-(3-Bromo-4-(difluoromethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2006277-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505405-1g | In Stock | ₹ 70,755.00 |
CS-0505405 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,755.00
GST (18%): ₹ 12,735.90
Total Price: ₹ 83,490.90
Purity
98%
MDL No
MFCD29065908
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₃
Molecular Weight
281.05
Synonyms
3-Bromo-4-(difluoromethoxy)phenylacetic Acid
SMILES
O=C(O)CC1=CC=C(OC(F)F)C(Br)=C1
Tpsa
46.53
Logp
2.6776
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-18-3 | 3-Bromo-4-(difluoromethoxy)phenylaceticAcid | A2B Chem | ₹ 32,396.00 - ₹ 85,796.00 |
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: MFCD29065908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: 3-Bromo-4-(difluoromethoxy)phenylacetic Acid
SMILES: O=C(O)CC1=CC=C(OC(F)F)C(Br)=C1
Tpsa: 46.53
Logp: 2.6776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29065908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
3-Bromo-4-(difluoromethoxy)phenylacetic Acid
SMILES:
O=C(O)CC1=CC=C(OC(F)F)C(Br)=C1
Tpsa:
46.53
Logp:
2.6776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27500648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: 2-[3-(tert-Butoxy)-4-ethoxyphenyl]acetic Acid
SMILES: O=C(O)CC1=CC=C(OCC)C(OC(C)(C)C)=C1
Tpsa: 55.76
Logp: 2.8897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27500648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
2-[3-(tert-Butoxy)-4-ethoxyphenyl]acetic Acid
SMILES:
O=C(O)CC1=CC=C(OCC)C(OC(C)(C)C)=C1
Tpsa:
55.76
Logp:
2.8897
H Acceptors:
3
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: COC1=CC2=NC(CCCl)=NC=C2C=C1OC
Tpsa: 44.24
Logp: 2.4283
H Acceptors: 4
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
COC1=CC2=NC(CCCl)=NC=C2C=C1OC
Tpsa:
44.24
Logp:
2.4283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28977360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: COC1=CC2=CN=C(CCCl)N=C2C=C1
Tpsa: 35.01
Logp: 2.4197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28977360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
COC1=CC2=CN=C(CCCl)N=C2C=C1
Tpsa:
35.01
Logp:
2.4197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3