CS-0068820
2-(1,1-Difluoroethyl)aniline
Manufacturer: ChemScene
CAS Number: 1550968-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068820-5g | In Stock | ₹ 2,82,176.88 |
CS-0068820 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,176.88
GST (18%): ₹ 50,791.838
Total Price: ₹ 3,32,968.718
Purity
98%
MDL No
MFCD26729384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
2-(1,1-difluoroethyl)- Benzenamine
SMILES
NC1=CC=CC=C1C(F)(F)C
Tpsa
26.02
Logp
2.3805
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1550968-78-9 | 2-(1,1-difluoroethyl)- Benzenamine | 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: 98%
MDL No: MFCD26729384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 2-(1,1-difluoroethyl)- Benzenamine
SMILES: NC1=CC=CC=C1C(F)(F)C
Tpsa: 26.02
Logp: 2.3805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26729384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
2-(1,1-difluoroethyl)- Benzenamine
SMILES:
NC1=CC=CC=C1C(F)(F)C
Tpsa:
26.02
Logp:
2.3805
H Acceptors:
1
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: C₁₆H₃₁N₃O₃
Molecular Weight: 313.44
Synonyms: None
SMILES: O=C(N1[C@H](C)CN[C@@H](CN2[C@H](C)COCC2)C1)OC(C)(C)C
Tpsa: 54.04
Logp: 1.3045
H Acceptors: 5
H Donors: 1
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:
C₁₆H₃₁N₃O₃
Molecular Weight:
313.44
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN[C@@H](CN2[C@H](C)COCC2)C1)OC(C)(C)C
Tpsa:
54.04
Logp:
1.3045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 8-Methoxyjulolidine
SMILES: COC(C=C1)=C2CCCN3CCCC1=C32
Tpsa: 12.47
Logp: 2.394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
8-Methoxyjulolidine
SMILES:
COC(C=C1)=C2CCCN3CCCC1=C32
Tpsa:
12.47
Logp:
2.394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32068499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClFN₃O₂S
Molecular Weight: 379.84
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=NC=CS2)N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa: 63.58
Logp: 3.8638
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32068499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClFN₃O₂S
Molecular Weight:
379.84
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=NC=CS2)N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa:
63.58
Logp:
3.8638
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4