CS-0168016
2,2-Bis(4-aminophenyl)hexafluoropropane
Manufacturer: ChemScene
CAS Number: 1095-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168016-1g | In Stock | ₹ 598.92 |
| 5g | CS-0168016-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-0168016-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-0168016-25g | In Stock | ₹ 3,935.76 |
| 100g | CS-0168016-100g | In Stock | ₹ 15,657.48 |
CS-0168016 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00039146
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₆N₂
Molecular Weight
334.26
Synonyms
Benzenamine, 2-bromo-6-chloro-4-(trifluoromethyl)-
SMILES
FC(C(C1=CC=C(N)C=C1)(C2=CC=C(N)C=C2)C(F)(F)F)(F)F
Tpsa
52.04
Logp
4.2617
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-(Hexafluoroisopropylidene)dianiline | Sigma Aldrich | ₹ 4,059.38 | |
 | 1095-78-9 | 2,2-Bis(4-aminophenyl)hexafluoropropane | A2B Chem | ₹ 427.80 - ₹ 11,037.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00039146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₆N₂
Molecular Weight: 334.26
Synonyms: Benzenamine, 2-bromo-6-chloro-4-(trifluoromethyl)-
SMILES: FC(C(C1=CC=C(N)C=C1)(C2=CC=C(N)C=C2)C(F)(F)F)(F)F
Tpsa: 52.04
Logp: 4.2617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₆N₂
Molecular Weight:
334.26
Synonyms:
Benzenamine, 2-bromo-6-chloro-4-(trifluoromethyl)-
SMILES:
FC(C(C1=CC=C(N)C=C1)(C2=CC=C(N)C=C2)C(F)(F)F)(F)F
Tpsa:
52.04
Logp:
4.2617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30179526
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₃
Molecular Weight: 338.98
Synonyms: 2-AMino-3,5-dibroMo-4-Methoxybenzoic acid Methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(OC)C(Br)=C1N
Tpsa: 61.55
Logp: 2.589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30179526
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₃
Molecular Weight:
338.98
Synonyms:
2-AMino-3,5-dibroMo-4-Methoxybenzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(OC)C(Br)=C1N
Tpsa:
61.55
Logp:
2.589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18089339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClINO₂
Molecular Weight: 362.35
Synonyms: 5-Bromo-4-chloro-2-iodonitrobenzene
SMILES: O=[N+](C1=C(I)C=C(Cl)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.6153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClINO₂
Molecular Weight:
362.35
Synonyms:
5-Bromo-4-chloro-2-iodonitrobenzene
SMILES:
O=[N+](C1=C(I)C=C(Cl)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.6153
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00026137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-Acetyl-3,4-xylidine
SMILES: CC(NC1=CC=C(C)C(C)=C1)=O
Tpsa: 29.1
Logp: 2.26184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00026137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-Acetyl-3,4-xylidine
SMILES:
CC(NC1=CC=C(C)C(C)=C1)=O
Tpsa:
29.1
Logp:
2.26184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1