CS-0581524
2-(Piperidin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 3430-40-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
2-Piperidinobenzamide
SMILES
C1CCN(CC1)C2=CC=CC=C2C(=O)N
Tpsa
46.33
Logp
1.7758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3430-40-8 | 2-Piperidinobenzamide | A2B Chem | ₹ 26,438.04 - ₹ 1,12,340.28 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-Piperidinobenzamide
SMILES: C1CCN(CC1)C2=CC=CC=C2C(=O)N
Tpsa: 46.33
Logp: 1.7758
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-Piperidinobenzamide
SMILES:
C1CCN(CC1)C2=CC=CC=C2C(=O)N
Tpsa:
46.33
Logp:
1.7758
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: C₆H₇Br₂N₃
Molecular Weight: 280.95
Synonyms: 3,5-Dibromo-2-hydrazino-4-methylpyridine
SMILES: CC1=C(Br)C(NN)=NC=C1Br
Tpsa: 50.94
Logp: 2.20062
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:
C₆H₇Br₂N₃
Molecular Weight:
280.95
Synonyms:
3,5-Dibromo-2-hydrazino-4-methylpyridine
SMILES:
CC1=C(Br)C(NN)=NC=C1Br
Tpsa:
50.94
Logp:
2.20062
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 5-Ethoxy-2-aminobenzenethiol
SMILES: CCOC1=CC(=C(C=C1)N)S
Tpsa: 35.25
Logp: 1.9562
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
5-Ethoxy-2-aminobenzenethiol
SMILES:
CCOC1=CC(=C(C=C1)N)S
Tpsa:
35.25
Logp:
1.9562
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 2-(4-Ethylphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: CCC1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 2.0372
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
2-(4-Ethylphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
CCC1=CC=C(C=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
2.0372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3