CS-0679525
4-(Isopentyloxy)piperidine
Manufacturer: ChemScene
CAS Number: 946681-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679525-5g | In Stock | ₹ 1,00,704.12 |
CS-0679525 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,704.12
GST (18%): ₹ 18,126.742
Total Price: ₹ 1,18,830.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
None
SMILES
CC(C)CCOC1CCNCC1
Tpsa
21.26
Logp
1.8011
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946681-41-0 | 4-(3-Methylbutoxy)piperidine | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CC(C)CCOC1CCNCC1
Tpsa: 21.26
Logp: 1.8011
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CC(C)CCOC1CCNCC1
Tpsa:
21.26
Logp:
1.8011
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: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=C(C=CC=C2Cl)N)F
Tpsa: 35.25
Logp: 3.8536
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=C(C=CC=C2Cl)N)F
Tpsa:
35.25
Logp:
3.8536
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: C₁₇H₁₈F₃NO
Molecular Weight: 309.33
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 35.25
Logp: 5.51172
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:
C₁₇H₁₈F₃NO
Molecular Weight:
309.33
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
35.25
Logp:
5.51172
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: C₉H₁₂FNO₂
Molecular Weight: 185.20
Synonyms: None
SMILES: COCCOC1=C(C=C(C=C1)F)N
Tpsa: 44.48
Logp: 1.4331
H Acceptors: 3
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:
C₉H₁₂FNO₂
Molecular Weight:
185.20
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C=C1)F)N
Tpsa:
44.48
Logp:
1.4331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4