CS-0305101
1-(2,4,6-Trimethylbenzyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1479918-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305101-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0305101-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0305101-10g | In Stock | ₹ 2,57,450.04 |
CS-0305101 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N
Molecular Weight
213.32
Synonyms
None
SMILES
N#CC1(CC2=C(C)C=C(C)C=C2C)CCC1
Tpsa
23.79
Logp
3.84824
H Acceptors
1
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N
Molecular Weight: 213.32
Synonyms: None
SMILES: N#CC1(CC2=C(C)C=C(C)C=C2C)CCC1
Tpsa: 23.79
Logp: 3.84824
H Acceptors: 1
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:
C₁₅H₁₉N
Molecular Weight:
213.32
Synonyms:
None
SMILES:
N#CC1(CC2=C(C)C=C(C)C=C2C)CCC1
Tpsa:
23.79
Logp:
3.84824
H Acceptors:
1
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-benzylcyclopentanecarbonitrile
SMILES: N#CC1(CC2=CC=CC=C2)CCCC1
Tpsa: 23.79
Logp: 3.31308
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-benzylcyclopentanecarbonitrile
SMILES:
N#CC1(CC2=CC=CC=C2)CCCC1
Tpsa:
23.79
Logp:
3.31308
H Acceptors:
1
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: None
SMILES: N#CC1(CC2CCCC2)CCC1
Tpsa: 23.79
Logp: 3.26058
H Acceptors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
None
SMILES:
N#CC1(CC2CCCC2)CCC1
Tpsa:
23.79
Logp:
3.26058
H Acceptors:
1
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: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: None
SMILES: N#CC1(CCCC)CCC1
Tpsa: 23.79
Logp: 2.87048
H Acceptors: 1
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:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
None
SMILES:
N#CC1(CCCC)CCC1
Tpsa:
23.79
Logp:
2.87048
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3