CS-0462333
4-Amino-N-phenylpiperidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 937602-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462333-5g | In Stock | ₹ 1,12,254.72 |
CS-0462333 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
MFCD08729215
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
4-amino-N-phenylpiperidine-1-carboxamide hydrochloride
SMILES
NC1CCN(CC1)C(NC2=CC=CC=C2)=O
Tpsa
58.36
Logp
1.6416
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-01-2 | 4-Amino-n-phenylpiperidine-1-carboxamide hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08729215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 4-amino-N-phenylpiperidine-1-carboxamide hydrochloride
SMILES: NC1CCN(CC1)C(NC2=CC=CC=C2)=O
Tpsa: 58.36
Logp: 1.6416
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08729215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
4-amino-N-phenylpiperidine-1-carboxamide hydrochloride
SMILES:
NC1CCN(CC1)C(NC2=CC=CC=C2)=O
Tpsa:
58.36
Logp:
1.6416
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: C₁₁H₅F₄NO₂S
Molecular Weight: 291.22
Synonyms: 2-[3-Fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC(=C(C=C1C2=NC(=CS2)C(=O)O)F)C(F)(F)F
Tpsa: 50.19
Logp: 3.6662
H Acceptors: 3
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:
C₁₁H₅F₄NO₂S
Molecular Weight:
291.22
Synonyms:
2-[3-Fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1C2=NC(=CS2)C(=O)O)F)C(F)(F)F
Tpsa:
50.19
Logp:
3.6662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂OS
Molecular Weight: 207.08
Synonyms: O-p-Chlorophenyl chlorothioformate
SMILES: C1=C(C=CC(=C1)OC(=S)Cl)Cl
Tpsa: 9.23
Logp: 3.2425
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂OS
Molecular Weight:
207.08
Synonyms:
O-p-Chlorophenyl chlorothioformate
SMILES:
C1=C(C=CC(=C1)OC(=S)Cl)Cl
Tpsa:
9.23
Logp:
3.2425
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 5-(METHYLAMINO)METHYL-8-METHOXYQUINOLINE
SMILES: CNCC1=CC=C(C2=C1C=CC=N2)OC
Tpsa: 34.15
Logp: 1.9628
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
5-(METHYLAMINO)METHYL-8-METHOXYQUINOLINE
SMILES:
CNCC1=CC=C(C2=C1C=CC=N2)OC
Tpsa:
34.15
Logp:
1.9628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3