CS-0876762
5-Bromo-2-(2,2-difluoroethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1478013-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0876762-5g | In Stock | ₹ 1,03,784.28 |
CS-0876762 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF₂NO
Molecular Weight
252.06
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)N)OCC(F)F
Tpsa
35.25
Logp
2.6752
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478013-26-1 | 5-Bromo-2-(2,2-difluoroethoxy)aniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈BrF₂NO
Molecular Weight: 252.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)N)OCC(F)F
Tpsa: 35.25
Logp: 2.6752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF₂NO
Molecular Weight:
252.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)N)OCC(F)F
Tpsa:
35.25
Logp:
2.6752
H Acceptors:
2
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: C₉H₁₃NO₂.xC₄H₆O₆
Molecular Weight: None
Synonyms: None
SMILES: OC1=CC=CC([C@@H](O)CNC)=C1.O[C@@H](C(O)=O)[C@@H](O)C(O)=O.[x]
Tpsa: 167.55
Logp: -1.4776
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂.xC₄H₆O₆
Molecular Weight:
None
Synonyms:
None
SMILES:
OC1=CC=CC([C@@H](O)CNC)=C1.O[C@@H](C(O)=O)[C@@H](O)C(O)=O.[x]
Tpsa:
167.55
Logp:
-1.4776
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BClO₃
Molecular Weight: 240.49
Synonyms: None
SMILES: B1(OCC(CO1)(C)C)C2=C(C=C(C=C2)O)Cl
Tpsa: 38.69
Logp: 1.8138
H Acceptors: 3
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:
C₁₁H₁₄BClO₃
Molecular Weight:
240.49
Synonyms:
None
SMILES:
B1(OCC(CO1)(C)C)C2=C(C=C(C=C2)O)Cl
Tpsa:
38.69
Logp:
1.8138
H Acceptors:
3
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: C1=CN2C=CN=C2N=C1CN
Tpsa: 56.21
Logp: 0.188
H Acceptors: 4
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
C1=CN2C=CN=C2N=C1CN
Tpsa:
56.21
Logp:
0.188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1