CS-W020001
NSC 127234
Manufacturer: ChemScene
CAS Number: 5509-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020001-25g | In Stock | ₹ 712.00 |
| 50g | CS-W020001-50g | In Stock | ₹ 1,335.00 |
| 100g | CS-W020001-100g | In Stock | ₹ 2,403.00 |
| 250g | CS-W020001-250g | In Stock | ₹ 4,717.00 |
| 500g | CS-W020001-500g | In Stock | ₹ 8,455.00 |
| 1kg | CS-W020001-1kg | In Stock | ₹ 16,910.00 |
CS-W020001 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00007655
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂N
Molecular Weight
129.11
Synonyms
7-fluoro-1-benzothiophene-2-carboxylic acid
SMILES
NC1=C(F)C=CC=C1F
Tpsa
26.02
Logp
1.547
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 26-Difluoroaniline / 25g / 552515866 / A101896 / / 5509-65-9 / MFCD00007655 / 129.110 / C6H5F2N | eMolecules | ₹ 2,330.91 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Difluoroaniline >=97% | 5509-65-9 | MFCD00007655 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,594.90 | |
 | 2,6-Difluoroaniline | Sigma Aldrich | ₹ 2,576.35 - ₹ 11,604.40 | |
 | 5509-65-9 | 2,6-Difluoroaniline | A2B Chem | ₹ 356.00 - ₹ 1,780.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00007655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂N
Molecular Weight: 129.11
Synonyms: 7-fluoro-1-benzothiophene-2-carboxylic acid
SMILES: NC1=C(F)C=CC=C1F
Tpsa: 26.02
Logp: 1.547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N
Molecular Weight:
129.11
Synonyms:
7-fluoro-1-benzothiophene-2-carboxylic acid
SMILES:
NC1=C(F)C=CC=C1F
Tpsa:
26.02
Logp:
1.547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₂
Molecular Weight: 89.09
Synonyms: Alanine
SMILES: N[C@@H](C)C(O)=O
Tpsa: 63.32
Logp: -0.5818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₂
Molecular Weight:
89.09
Synonyms:
Alanine
SMILES:
N[C@@H](C)C(O)=O
Tpsa:
63.32
Logp:
-0.5818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07780648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Benzenamine, 4-bromo-3,5-dimethyl-
SMILES: NC1=CC(C)=C(Br)C(C)=C1
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07780648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Benzenamine, 4-bromo-3,5-dimethyl-
SMILES:
NC1=CC(C)=C(Br)C(C)=C1
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Indazole-5-carboxylic acid hydrochloride
SMILES: O=C(C1=CC2=C(NN=C2)C=C1)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06804570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Indazole-5-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC2=C(NN=C2)C=C1)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1