CS-0581570
3-Methyl-4-phenylthiophene-2,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 339111-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581570-500mg | In Stock | ₹ 88,811.28 |
CS-0581570 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂S
Molecular Weight
224.28
Synonyms
3-METHYL-4-PHENYL-2,5-THIOPHENEDICARBONITRILE
SMILES
N#CC1=C(C)C(C2=CC=CC=C2)=C(C#N)S1
Tpsa
47.58
Logp
3.46688
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339111-50-1 | 3-Methyl-4-phenylthiophene-2,5-dicarbonitrile | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₈N₂S
Molecular Weight: 224.28
Synonyms: 3-METHYL-4-PHENYL-2,5-THIOPHENEDICARBONITRILE
SMILES: N#CC1=C(C)C(C2=CC=CC=C2)=C(C#N)S1
Tpsa: 47.58
Logp: 3.46688
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈N₂S
Molecular Weight:
224.28
Synonyms:
3-METHYL-4-PHENYL-2,5-THIOPHENEDICARBONITRILE
SMILES:
N#CC1=C(C)C(C2=CC=CC=C2)=C(C#N)S1
Tpsa:
47.58
Logp:
3.46688
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: N-(4-METHYLPHENYL)-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa: 84.27
Logp: 3.45822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
N-(4-METHYLPHENYL)-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES:
CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2CC[N+](=O)[O-]
Tpsa:
84.27
Logp:
3.45822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: N,N-DIMETHYL-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES: CN(C)C(=O)NC1=CC=CC=C1CC[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.5993
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
N,N-DIMETHYL-N'-[2-(2-NITROETHYL)PHENYL]UREA
SMILES:
CN(C)C(=O)NC1=CC=CC=C1CC[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.5993
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: C₁₆H₁₁Cl₂NO₂S
Molecular Weight: 352.24
Synonyms: None
SMILES: C1C(=O)N(C(=O)C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa: 37.38
Logp: 4.3411
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁Cl₂NO₂S
Molecular Weight:
352.24
Synonyms:
None
SMILES:
C1C(=O)N(C(=O)C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Tpsa:
37.38
Logp:
4.3411
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2