CS-0305118
1-(Benzylamino)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1184134-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305118-5g | In Stock | ₹ 1,44,083.04 |
| 10g | CS-0305118-10g | In Stock | ₹ 2,13,728.88 |
CS-0305118 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,083.04
GST (18%): ₹ 25,934.947
Total Price: ₹ 1,70,017.987
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
N#CC1(NCC2=CC=CC=C2)CCC1
Tpsa
35.82
Logp
2.22248
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184134-16-4 | 1-(benzylamino)cyclobutane-1-carbonitrile | A2B Chem | -- |
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: N#CC1(NCC2=CC=CC=C2)CCC1
Tpsa: 35.82
Logp: 2.22248
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
N#CC1(NCC2=CC=CC=C2)CCC1
Tpsa:
35.82
Logp:
2.22248
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: C₁₂H₁₉F₃N₂O₃
Molecular Weight: 296.29
Synonyms: 4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile, trifluoroacetic acid
SMILES: N#CC1(O)CC(C)(C)NC(C)(C)C1.O=C(O)C(F)(F)F
Tpsa: 93.35
Logp: 1.81498
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₉F₃N₂O₃
Molecular Weight:
296.29
Synonyms:
4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile, trifluoroacetic acid
SMILES:
N#CC1(O)CC(C)(C)NC(C)(C)C1.O=C(O)C(F)(F)F
Tpsa:
93.35
Logp:
1.81498
H Acceptors:
4
H Donors:
3
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: C₉H₁₇NOSSi
Molecular Weight: 215.39
Synonyms: None
SMILES: N#CC1(O[Si](C)(C)C)CCSCC1
Tpsa: 33.02
Logp: 2.62728
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:
C₉H₁₇NOSSi
Molecular Weight:
215.39
Synonyms:
None
SMILES:
N#CC1(O[Si](C)(C)C)CCSCC1
Tpsa:
33.02
Logp:
2.62728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 1-((4-Chlorophenyl)sulfonyl)cyclopropanecarbonitrile
SMILES: N#CC1(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa: 57.93
Logp: 2.16988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
1-((4-Chlorophenyl)sulfonyl)cyclopropanecarbonitrile
SMILES:
N#CC1(S(=O)(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa:
57.93
Logp:
2.16988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2