CS-0693231
N-(2-(Piperidin-1-yl)ethyl)cyclobutanamine
Manufacturer: ChemScene
CAS Number: 1250397-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693231-5g | In Stock | ₹ 2,74,818.72 |
CS-0693231 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,818.72
GST (18%): ₹ 49,467.37
Total Price: ₹ 3,24,286.09
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
None
SMILES
C1CCN(CC1)CCNC2CCC2
Tpsa
15.27
Logp
1.6144
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: C1CCN(CC1)CCNC2CCC2
Tpsa: 15.27
Logp: 1.6144
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
C1CCN(CC1)CCNC2CCC2
Tpsa:
15.27
Logp:
1.6144
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNC2CCC2)OC
Tpsa: 30.49
Logp: 2.3459
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNC2CCC2)OC
Tpsa:
30.49
Logp:
2.3459
H Acceptors:
3
H Donors:
1
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC(C)NC1=NC=CC(=C1)N
Tpsa: 50.94
Logp: 1.4841
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC(C)NC1=NC=CC(=C1)N
Tpsa:
50.94
Logp:
1.4841
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: C1C[C@H](NC1)C2=NN=C(O2)C3=CC=CC=N3
Tpsa: 63.84
Logp: 1.5561
H Acceptors: 5
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1C[C@H](NC1)C2=NN=C(O2)C3=CC=CC=N3
Tpsa:
63.84
Logp:
1.5561
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2