CS-0853345
4-Methyl-1-piperidinebutanamine
Manufacturer: ChemScene
CAS Number: 900717-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0853345-25g | In Stock | ₹ 1,71,681.00 |
CS-0853345 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,71,681.00
GST (18%): ₹ 30,902.58
Total Price: ₹ 2,02,583.58
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
None
SMILES
CC1CCN(CCCCN)CC1
Tpsa
29.26
Logp
1.4572
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900717-45-5 | 4-Methyl-1-piperidinebutanamine | A2B Chem | ₹ 7,921.00 - ₹ 55,536.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CC1CCN(CCCCN)CC1
Tpsa: 29.26
Logp: 1.4572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CC1CCN(CCCCN)CC1
Tpsa:
29.26
Logp:
1.4572
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: Cl.N[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 35.25
Logp: 2.1147
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
Cl.N[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
35.25
Logp:
2.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: COC1=CC=CC([C@@H]2CCC[C@H]2O)=C1
Tpsa: 29.46
Logp: 2.3236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
COC1=CC=CC([C@@H]2CCC[C@H]2O)=C1
Tpsa:
29.46
Logp:
2.3236
H Acceptors:
2
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: CN[C@@H](CC1=CC=C(O)C=C1)C(=O)OC.Cl
Tpsa: 58.56
Logp: 1.1175
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
CN[C@@H](CC1=CC=C(O)C=C1)C(=O)OC.Cl
Tpsa:
58.56
Logp:
1.1175
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4