CS-0163322
4-tert-Butyl-N-[(piperidin-3-yl)methyl]benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1582575-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163322-1g | In Stock | ₹ 8,722.00 |
CS-0163322 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇ClN₂O
Molecular Weight
310.86
Synonyms
4-tert-Butyl-N-(piperidin-3-ylmethyl)-benzamide hydrochloride
SMILES
O=C(NCC1CNCCC1)C2=CC=C(C(C)(C)C)C=C2.[H]Cl
Tpsa
41.13
Logp
3.1353
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1582575-26-5 | 4-tert-Butyl-N-[(piperidin-3-yl)methyl]benzamide hydrochloride | A2B Chem | ₹ 3,204.00 - ₹ 8,455.00 |
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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-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₂O
Molecular Weight: 310.86
Synonyms: 4-tert-Butyl-N-(piperidin-3-ylmethyl)-benzamide hydrochloride
SMILES: O=C(NCC1CNCCC1)C2=CC=C(C(C)(C)C)C=C2.[H]Cl
Tpsa: 41.13
Logp: 3.1353
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₂O
Molecular Weight:
310.86
Synonyms:
4-tert-Butyl-N-(piperidin-3-ylmethyl)-benzamide hydrochloride
SMILES:
O=C(NCC1CNCCC1)C2=CC=C(C(C)(C)C)C=C2.[H]Cl
Tpsa:
41.13
Logp:
3.1353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂Se
Molecular Weight: 257.00
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C[Se]2)O1
Tpsa: 18.46
Logp: 1.0428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂Se
Molecular Weight:
257.00
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C[Se]2)O1
Tpsa:
18.46
Logp:
1.0428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HBr₄NO₂
Molecular Weight: 462.72
Synonyms: 3,4,5,6-Tetrabromophthalimide
SMILES: O=C1NC(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O
Tpsa: 46.17
Logp: 3.6202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HBr₄NO₂
Molecular Weight:
462.72
Synonyms:
3,4,5,6-Tetrabromophthalimide
SMILES:
O=C1NC(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O
Tpsa:
46.17
Logp:
3.6202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4,5-dimethyl-, methyl ester
SMILES: O=C(C1=NNC(C)=C1C)OC
Tpsa: 54.98
Logp: 0.81314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4,5-dimethyl-, methyl ester
SMILES:
O=C(C1=NNC(C)=C1C)OC
Tpsa:
54.98
Logp:
0.81314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1