CS-W008272
3,4-Dichlorobenzonitrile
Manufacturer: ChemScene
CAS Number: 6574-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008272-5g | In Stock | ₹ 770.04 |
| 100g | CS-W008272-100g | In Stock | ₹ 3,935.76 |
| 500g | CS-W008272-500g | In Stock | ₹ 14,716.32 |
CS-W008272 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00016379
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂N
Molecular Weight
172.01
Synonyms
3,4-Dichlorobenzonitrle; 3,4-Dichlorobenzonitrile
SMILES
N#CC1=CC=C(Cl)C(Cl)=C1
Tpsa
23.79
Logp
2.86508
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,4-Dichlorobenzonitrile 97% | 6574-99-8 | MFCD00016379 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,254.44 | |
 | Accela Chembio Inc 3 | 4-dichlorobenzonitrile | 100g | 6574-99-8 | MFCD00016379 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 9,069.36 | |
 | Accela Chembio Inc 3 | 4-dichlorobenzonitrile | 25g | 6574-99-8 | MFCD00016379 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | 3,4-Dichlorobenzonitrile | Sigma Aldrich | ₹ 5,076.93 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00016379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N
Molecular Weight: 172.01
Synonyms: 3,4-Dichlorobenzonitrle; 3,4-Dichlorobenzonitrile
SMILES: N#CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 23.79
Logp: 2.86508
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N
Molecular Weight:
172.01
Synonyms:
3,4-Dichlorobenzonitrle; 3,4-Dichlorobenzonitrile
SMILES:
N#CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
23.79
Logp:
2.86508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00155639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: None
SMILES: CCCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00155639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
None
SMILES:
CCCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(O)=O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04966997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 8-Bromoquinaldine; 8-Bromo-2-methylquinoline
SMILES: CC1=NC2=C(Br)C=CC=C2C=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04966997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
8-Bromoquinaldine; 8-Bromo-2-methylquinoline
SMILES:
CC1=NC2=C(Br)C=CC=C2C=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03265461
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 4-Formyl-2-methyl-1,3-oxazole
SMILES: CC1=NC(C=O)=CO1
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03265461
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
4-Formyl-2-methyl-1,3-oxazole
SMILES:
CC1=NC(C=O)=CO1
Tpsa:
43.1
Logp:
0.79552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1