CS-W006436
4-Amino-1-benzylpiperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 39143-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006436-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-W006436-5g | In Stock | ₹ 11,379.48 |
| 10g | CS-W006436-10g | In Stock | ₹ 22,758.96 |
| 25g | CS-W006436-25g | In Stock | ₹ 56,897.40 |
CS-W006436 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00794952
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
N'-(3,4-dichlorophenyl)propane-1,6-diamine
SMILES
NC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1
Tpsa
66.56
Logp
1.0645
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-1-benzylpiperidine-4-carboxylic acid | Aaron Chemicals LLC | ₹ 855.60 - ₹ 56,555.16 | |
 | 39143-25-4 | 4-Amino-1-benzyl-piperidine-4-carboxylic acid | A2B Chem | ₹ 2,652.36 - ₹ 15,999.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00794952
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N'-(3,4-dichlorophenyl)propane-1,6-diamine
SMILES: NC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1
Tpsa: 66.56
Logp: 1.0645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00794952
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N'-(3,4-dichlorophenyl)propane-1,6-diamine
SMILES:
NC1(C(O)=O)CCN(CC2=CC=CC=C2)CC1
Tpsa:
66.56
Logp:
1.0645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00237407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: D-Propargylglycine
SMILES: C#CC[C@@H](N)C(O)=O
Tpsa: 63.32
Logp: -0.5784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00237407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
D-Propargylglycine
SMILES:
C#CC[C@@H](N)C(O)=O
Tpsa:
63.32
Logp:
-0.5784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 91%
MDL No: MFCD11053766
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉O₄P
Molecular Weight: 140.08
Synonyms: phosphonic acid, P-(hydroxymethyl)-, dimethyl ester
SMILES: COP(=O)(CO)OC
Tpsa: 55.76
Logp: 0.4221
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
91%
MDL No:
MFCD11053766
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉O₄P
Molecular Weight:
140.08
Synonyms:
phosphonic acid, P-(hydroxymethyl)-, dimethyl ester
SMILES:
COP(=O)(CO)OC
Tpsa:
55.76
Logp:
0.4221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09038712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₅
Molecular Weight: 372.44
Synonyms: 9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione
SMILES: O=C1C=C[C@@]([C@@]23[C@@](C[C@@]([C@](C(CO)=O)(O)[C@@H](C)C4)(C)[C@]4([H])[C@]3([H])CC5)([H])O2)(C)C5=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09038712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₅
Molecular Weight:
372.44
Synonyms:
9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione
SMILES:
O=C1C=C[C@@]([C@@]23[C@@](C[C@@]([C@](C(CO)=O)(O)[C@@H](C)C4)(C)[C@]4([H])[C@]3([H])CC5)([H])O2)(C)C5=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A