CS-0160182
1-Aminocyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 49830-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160182-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0160182-5g | In Stock | ₹ 24,213.48 |
| 25g | CS-0160182-25g | In Stock | ₹ 96,083.88 |
CS-0160182 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD05262933
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂
Molecular Weight
110.16
Synonyms
1-Aminocyclopentanecarbonitrile
SMILES
N#CC1(N)CCCC1
Tpsa
49.81
Logp
0.78148
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: MFCD05262933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 1-Aminocyclopentanecarbonitrile
SMILES: N#CC1(N)CCCC1
Tpsa: 49.81
Logp: 0.78148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05262933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
1-Aminocyclopentanecarbonitrile
SMILES:
N#CC1(N)CCCC1
Tpsa:
49.81
Logp:
0.78148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BO₂P
Molecular Weight: 286.11
Synonyms: None
SMILES: [H-][B+3]([P](CCC(OC)=O)(C1=CC=CC=C1)C2=CC=CC=C2)([H-])[H-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BO₂P
Molecular Weight:
286.11
Synonyms:
None
SMILES:
[H-][B+3]([P](CCC(OC)=O)(C1=CC=CC=C1)C2=CC=CC=C2)([H-])[H-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-[2-(1H-Pyrazol-1-YL)phenyl]ethanamine
SMILES: NC(C)C1=C(C=CC=C1)N2C=CC=N2
Tpsa: 43.84
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-[2-(1H-Pyrazol-1-YL)phenyl]ethanamine
SMILES:
NC(C)C1=C(C=CC=C1)N2C=CC=N2
Tpsa:
43.84
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₇NO
Molecular Weight: 283.49
Synonyms: N-hexadecyl-acetyl-amide
SMILES: CC(NCCCCCCCCCCCCCCCC)=O
Tpsa: 29.1
Logp: 5.6038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₇NO
Molecular Weight:
283.49
Synonyms:
N-hexadecyl-acetyl-amide
SMILES:
CC(NCCCCCCCCCCCCCCCC)=O
Tpsa:
29.1
Logp:
5.6038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15