CS-0212889
3,5-Dichloro-4-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 3336-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212889-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0212889-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0212889-5g | In Stock | ₹ 82,308.72 |
CS-0212889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
96%
MDL No
MFCD07774194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NO
Molecular Weight
202.04
Synonyms
None
SMILES
N#CC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa
33.02
Logp
2.87368
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: 96%
MDL No: MFCD07774194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: None
SMILES: N#CC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa: 33.02
Logp: 2.87368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07774194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa:
33.02
Logp:
2.87368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: C1=CC(=C(C=C1C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 3.7682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C23CC4CC(CC(C4)C2)C3)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
3.7682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00839913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: 1-Methyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine
SMILES: CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 19.37
Logp: 1.8522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00839913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
1-Methyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine
SMILES:
CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
19.37
Logp:
1.8522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 4-ethoxy-3-bromo-benzoic acid ethyl ester
SMILES: CCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa: 35.53
Logp: 3.0245
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06800660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
4-ethoxy-3-bromo-benzoic acid ethyl ester
SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa:
35.53
Logp:
3.0245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4