CS-0534560
2,4-Dichloro-3-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 121034-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534560-1g | In Stock | ₹ 84,550.00 |
CS-0534560 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,550.00
GST (18%): ₹ 15,219.00
Total Price: ₹ 99,769.00
Purity
98%
MDL No
MFCD28786828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N
Molecular Weight
186.04
Synonyms
None
SMILES
N#CC1=CC=C(C(C)=C1Cl)Cl
Tpsa
23.79
Logp
3.1735
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dichloro-3-methylbenzonitrile | Aaron Chemicals LLC | ₹ 68,085.00 - ₹ 77,341.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28786828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: None
SMILES: N#CC1=CC=C(C(C)=C1Cl)Cl
Tpsa: 23.79
Logp: 3.1735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28786828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)=C1Cl)Cl
Tpsa:
23.79
Logp:
3.1735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: (3-amino-5-bromophenyl)acetic acid
SMILES: O=C(O)CC1=CC(Br)=CC(N)=C1
Tpsa: 63.32
Logp: 1.6584
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
(3-amino-5-bromophenyl)acetic acid
SMILES:
O=C(O)CC1=CC(Br)=CC(N)=C1
Tpsa:
63.32
Logp:
1.6584
H Acceptors:
2
H Donors:
2
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: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=C(C1=C(N)C=NC=C1Cl)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
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:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=C(C1=C(N)C=NC=C1Cl)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: COC([C@@H](N)C(C1CC1)C2CC2)=O
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
COC([C@@H](N)C(C1CC1)C2CC2)=O
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4