CS-W010675
2-Chloro-1,3-difluoro-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 3847-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010675-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-W010675-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W010675-100g | In Stock | ₹ 8,544.00 |
| 500g | CS-W010675-500g | In Stock | ₹ 29,904.00 |
CS-W010675 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00042201
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₂NO₂
Molecular Weight
193.54
Synonyms
3-Chloro-2,4-difluoronitrobenzene
SMILES
O=[N+](C1=CC=C(F)C(Cl)=C1F)[O-]
Tpsa
43.14
Logp
2.5264
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3847-58-3 | 3-Chloro-2,4-difluoronitrobenzene | A2B Chem | ₹ 979.00 - ₹ 2,403.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00042201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 3-Chloro-2,4-difluoronitrobenzene
SMILES: O=[N+](C1=CC=C(F)C(Cl)=C1F)[O-]
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
3-Chloro-2,4-difluoronitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C(Cl)=C1F)[O-]
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12974676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: α-[(Dimethylamino)methyl]-α-ethyl-benzenemethanol
SMILES: CCC(O)(C1=CC=CC=C1)CN(C)C
Tpsa: 23.47
Logp: 1.8458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12974676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
α-[(Dimethylamino)methyl]-α-ethyl-benzenemethanol
SMILES:
CCC(O)(C1=CC=CC=C1)CN(C)C
Tpsa:
23.47
Logp:
1.8458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06658221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 4-(S)-4-benzyl-1,3-oxazolidine-2-thione
SMILES: S=C1OC[C@@H](N1)CC2=CC=CC=C2
Tpsa: 21.26
Logp: 1.5024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
4-(S)-4-benzyl-1,3-oxazolidine-2-thione
SMILES:
S=C1OC[C@@H](N1)CC2=CC=CC=C2
Tpsa:
21.26
Logp:
1.5024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06658222
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: (4R)-4-benzyl-1,3-oxazolidine-2-thione
SMILES: S=C1OC[C@H](N1)CC2=CC=CC=C2
Tpsa: 21.26
Logp: 1.5024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658222
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
(4R)-4-benzyl-1,3-oxazolidine-2-thione
SMILES:
S=C1OC[C@H](N1)CC2=CC=CC=C2
Tpsa:
21.26
Logp:
1.5024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2