CS-0496436
2-(2,6-Dichloro-3,5-dimethoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 869882-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496436-1g | In Stock | ₹ 87,576.00 |
CS-0496436 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
MFCD12974690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₂
Molecular Weight
246.09
Synonyms
None
SMILES
N#CCC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa
42.25
Logp
3.07668
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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
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Purity: 98%
MDL No: MFCD12974690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: None
SMILES: N#CCC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa: 42.25
Logp: 3.07668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12974690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
None
SMILES:
N#CCC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa:
42.25
Logp:
3.07668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES: OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
Tpsa: 55.12
Logp: 2.18734
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES:
OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
Tpsa:
55.12
Logp:
2.18734
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa: 38.33
Logp: 2.224
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa:
38.33
Logp:
2.224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25993453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: None
SMILES: FC1=CN=C(C=C1)C2=NNC=C2
Tpsa: 41.57
Logp: 1.6108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25993453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
None
SMILES:
FC1=CN=C(C=C1)C2=NNC=C2
Tpsa:
41.57
Logp:
1.6108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1