CS-0069473
KG-548
Manufacturer: ChemScene
CAS Number: 175205-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069473-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0069473-5g | In Stock | ₹ 8,277.00 |
| 10g | CS-0069473-10g | In Stock | ₹ 16,554.00 |
| 25g | CS-0069473-25g | In Stock | ₹ 41,385.00 |
CS-0069473 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD06246015
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₆N₄
Molecular Weight
282.15
Synonyms
None
SMILES
FC(C1=CC(C(F)(F)F)=CC(C2=NN=NN2)=C1)(F)F
Tpsa
54.46
Logp
2.9043
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Activator 42(R) 0.1 M | Purity: 28-31 g/L (Activator 42 content, titration) | 175205-09-1 | 6X450ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,594.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences Activator 42(R) 0.25 M | Purity: 70-77 g/L (Activator 42 content, titration) | 175205-09-1 | 4X4L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,78,912.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Activator 42(R) 0.3 M | Purity: 84-92 g/L (Activator 42 content, titration) | 175205-09-1 | 4X2.5L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | 175205-09-1 | 5-[3,5-Bis(trifluoromethyl)phenyl]tetrazole | A2B Chem | ₹ 10,769.00 - ₹ 18,690.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06246015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₆N₄
Molecular Weight: 282.15
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=CC(C2=NN=NN2)=C1)(F)F
Tpsa: 54.46
Logp: 2.9043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06246015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₆N₄
Molecular Weight:
282.15
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=CC(C2=NN=NN2)=C1)(F)F
Tpsa:
54.46
Logp:
2.9043
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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: 4-(1,1-difluoroethyl)-α,α-dimethyl- Benzenemethanol
SMILES: OC(C)(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa: 20.23
Logp: 3.0257
H Acceptors: 1
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
4-(1,1-difluoroethyl)-α,α-dimethyl- Benzenemethanol
SMILES:
OC(C)(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa:
20.23
Logp:
3.0257
H Acceptors:
1
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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: 2-[3-(1,1-Difluoroethyl)phenyl]-2-propanol
SMILES: OC(C)(C)C1=CC=CC(C(F)(F)C)=C1
Tpsa: 20.23
Logp: 3.0257
H Acceptors: 1
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
2-[3-(1,1-Difluoroethyl)phenyl]-2-propanol
SMILES:
OC(C)(C)C1=CC=CC(C(F)(F)C)=C1
Tpsa:
20.23
Logp:
3.0257
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₂
Molecular Weight: 166.17
Synonyms: Hexanoic acid, 2,2-difluoro-, Methyl ester
SMILES: CCCCC(F)(F)C(OC)=O
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11113321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₂
Molecular Weight:
166.17
Synonyms:
Hexanoic acid, 2,2-difluoro-, Methyl ester
SMILES:
CCCCC(F)(F)C(OC)=O
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4