CS-0068817
4-(1,1-Difluoroethyl)aniline
Manufacturer: ChemScene
CAS Number: 1379282-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068817-1g | In Stock | ₹ 1,19,955.12 |
CS-0068817 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
MFCD13689207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
4-(1,1-Difluoro-ethyl)-phenylamine
SMILES
NC1=CC=C(C(F)(F)C)C=C1
Tpsa
26.02
Logp
2.3805
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379282-27-5 | Benzenamine, 4-(1,1-difluoroethyl)- | 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: MFCD13689207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 4-(1,1-Difluoro-ethyl)-phenylamine
SMILES: NC1=CC=C(C(F)(F)C)C=C1
Tpsa: 26.02
Logp: 2.3805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13689207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
4-(1,1-Difluoro-ethyl)-phenylamine
SMILES:
NC1=CC=C(C(F)(F)C)C=C1
Tpsa:
26.02
Logp:
2.3805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20483887
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: None
SMILES: NC1=CC=CC(C(F)(F)C)=C1
Tpsa: 26.02
Logp: 2.3805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD20483887
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
None
SMILES:
NC1=CC=CC(C(F)(F)C)=C1
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:
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