CS-0523190
N-(piperidin-4-ylmethyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 772338-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523190-1g | In Stock | ₹ 84,906.00 |
CS-0523190 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
None
SMILES
O=C(C1CCC1)NCC2CCNCC2
Tpsa
41.13
Logp
0.9023
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 772338-32-6 | N-[(Piperidin-4-yl)methyl]cyclobutanecarboxamide | A2B Chem | ₹ 81,791.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: O=C(C1CCC1)NCC2CCNCC2
Tpsa: 41.13
Logp: 0.9023
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
O=C(C1CCC1)NCC2CCNCC2
Tpsa:
41.13
Logp:
0.9023
H Acceptors:
2
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: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(C1=CC2=C(OCO2)C=C1)CSC
Tpsa: 35.53
Logp: 1.961
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OCO2)C=C1)CSC
Tpsa:
35.53
Logp:
1.961
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉ClN₂O₂
Molecular Weight: 294.78
Synonyms: None
SMILES: O=C(OCC)CC1NCCC2=C1NC3=C2C=CC=C3.[H]Cl
Tpsa: 54.12
Logp: 2.7297
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:
C₁₅H₁₉ClN₂O₂
Molecular Weight:
294.78
Synonyms:
None
SMILES:
O=C(OCC)CC1NCCC2=C1NC3=C2C=CC=C3.[H]Cl
Tpsa:
54.12
Logp:
2.7297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03617287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: 4-fluoro-3-phenoxy benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(OC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.3162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03617287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
4-fluoro-3-phenoxy benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(OC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.3162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3