CS-0584734
3-Methylpiperidine-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1315499-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584734-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0584734-5g | In Stock | ₹ 1,64,739.00 |
CS-0584734 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,385.00
GST (18%): ₹ 7,449.30
Total Price: ₹ 48,834.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂O
Molecular Weight
178.66
Synonyms
3-Methyl-piperidine-3-carboxylic acid amide hydrochloride
SMILES
CC1(CCCNC1)C(=O)N.Cl
Tpsa
55.12
Logp
0.2832
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315499-98-9 | 3-Methyl-3-piperidinecarboxamide hydrochloride | A2B Chem | ₹ 30,260.00 - ₹ 1,18,370.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 3-Methyl-piperidine-3-carboxylic acid amide hydrochloride
SMILES: CC1(CCCNC1)C(=O)N.Cl
Tpsa: 55.12
Logp: 0.2832
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
3-Methyl-piperidine-3-carboxylic acid amide hydrochloride
SMILES:
CC1(CCCNC1)C(=O)N.Cl
Tpsa:
55.12
Logp:
0.2832
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OCC1C(C2=CC=CC=C2OC)C1
Tpsa: 29.46
Logp: 1.791
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OCC1C(C2=CC=CC=C2OC)C1
Tpsa:
29.46
Logp:
1.791
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 6-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: O=C(C1OC2=CC(O)=CC=C2C1)O
Tpsa: 66.76
Logp: 0.7803
H Acceptors: 3
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
6-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
O=C(C1OC2=CC(O)=CC=C2C1)O
Tpsa:
66.76
Logp:
0.7803
H Acceptors:
3
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: 7-Fluoro-4-methylamino-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1NC)F
Tpsa: 51.22
Logp: 2.5923
H Acceptors: 4
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
7-Fluoro-4-methylamino-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1NC)F
Tpsa:
51.22
Logp:
2.5923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3