CS-0679621
1-(Piperidin-4-yl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 949100-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679621-5g | In Stock | ₹ 1,78,221.48 |
CS-0679621 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,221.48
GST (18%): ₹ 32,079.866
Total Price: ₹ 2,10,301.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
None
SMILES
C1CCC(C1)(C2CCNCC2)O
Tpsa
32.26
Logp
1.2911
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949100-21-4 | 1-(Piperidin-4-yl)cyclopentanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: C1CCC(C1)(C2CCNCC2)O
Tpsa: 32.26
Logp: 1.2911
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
C1CCC(C1)(C2CCNCC2)O
Tpsa:
32.26
Logp:
1.2911
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: CC1=NC=CC(=N1)C2CCNCC2
Tpsa: 37.81
Logp: 1.25202
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
CC1=NC=CC(=N1)C2CCNCC2
Tpsa:
37.81
Logp:
1.25202
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₅N₃O₆S
Molecular Weight: 399.46
Synonyms: None
SMILES: C[C@H]1CN(CCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa: 110.06
Logp: 2.6148
H Acceptors: 6
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:
C₁₇H₂₅N₃O₆S
Molecular Weight:
399.46
Synonyms:
None
SMILES:
C[C@H]1CN(CCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa:
110.06
Logp:
2.6148
H Acceptors:
6
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C(=O)N
Tpsa: 55.98
Logp: 1.8475
H Acceptors: 2
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC(=CC=C2)C(=O)N
Tpsa:
55.98
Logp:
1.8475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2