CS-0574532
1-(P-tolyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 68983-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0574532-50g | In Stock | ₹ 1,30,393.44 |
CS-0574532 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,30,393.44
GST (18%): ₹ 23,470.819
Total Price: ₹ 1,53,864.259
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
1-(4-Methylphenyl)cyclopentane-1-carbonitrile
SMILES
CC1=CC=C(C=C1)C2(CCCC2)C#N
Tpsa
23.79
Logp
3.3304
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68983-70-0 | 1-(4-Methylphenyl)-1-cyclopentanecarbonitrile | A2B Chem | ₹ 13,604.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(4-Methylphenyl)cyclopentane-1-carbonitrile
SMILES: CC1=CC=C(C=C1)C2(CCCC2)C#N
Tpsa: 23.79
Logp: 3.3304
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(4-Methylphenyl)cyclopentane-1-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2(CCCC2)C#N
Tpsa:
23.79
Logp:
3.3304
H Acceptors:
1
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: 1-(3-fluorobenzyl)-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)F
Tpsa: 37.38
Logp: 2.5552
H Acceptors: 2
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
1-(3-fluorobenzyl)-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)F
Tpsa:
37.38
Logp:
2.5552
H Acceptors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE
SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)C=O
Tpsa: 43.37
Logp: 1.6392
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE
SMILES:
COC1=CC2=C(C=C1)C(=O)C(CC2)C=O
Tpsa:
43.37
Logp:
1.6392
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione
SMILES: CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 1.5051
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione
SMILES:
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
1.5051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2