CS-0451687
4,5-Dimethylphthalonitrile
Manufacturer: ChemScene
CAS Number: 36360-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451687-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0451687-1g | In Stock | ₹ 13,518.48 |
CS-0451687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
1,2-Dicyano-4,5-p-Tolylthiobenzene
SMILES
CC1=CC(=C(C=C1C)C#N)C#N
Tpsa
47.58
Logp
2.0468
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 45-DIMETHYLPHTHALONITRILE / 0.25g / 397214688 / F21314 / 95.000 / 36360-43-7 / MFCD28964903 / 156.188 / C10H8N2 | eMolecules | ₹ 10,327.09 | |
 | 36360-43-7 | 4,5-Dimethyl-1,2-benzenedicarbonitrile | A2B Chem | ₹ 8,556.00 - ₹ 15,229.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1,2-Dicyano-4,5-p-Tolylthiobenzene
SMILES: CC1=CC(=C(C=C1C)C#N)C#N
Tpsa: 47.58
Logp: 2.0468
H Acceptors: 2
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1,2-Dicyano-4,5-p-Tolylthiobenzene
SMILES:
CC1=CC(=C(C=C1C)C#N)C#N
Tpsa:
47.58
Logp:
2.0468
H Acceptors:
2
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: C₈H₁₀ClNS
Molecular Weight: 187.69
Synonyms: 2-[(4-Chlorophenyl)thio]ethanamine
SMILES: C1=C(C=CC(=C1)SCCN)Cl
Tpsa: 26.02
Logp: 2.3908
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClNS
Molecular Weight:
187.69
Synonyms:
2-[(4-Chlorophenyl)thio]ethanamine
SMILES:
C1=C(C=CC(=C1)SCCN)Cl
Tpsa:
26.02
Logp:
2.3908
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-Amino-4'-methoxybenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa: 52.32
Logp: 2.5084
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-Amino-4'-methoxybenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N
Tpsa:
52.32
Logp:
2.5084
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 1-Aza-spiro[5.5]undecan-4-one
SMILES: C1CCC2(CC1)CC(=O)CCN2
Tpsa: 29.1
Logp: 1.6418
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
1-Aza-spiro[5.5]undecan-4-one
SMILES:
C1CCC2(CC1)CC(=O)CCN2
Tpsa:
29.1
Logp:
1.6418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0