CS-0441229
4-(Azetidin-1-yl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1147422-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441229-5g | In Stock | ₹ 3,05,791.44 |
CS-0441229 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,791.44
GST (18%): ₹ 55,042.459
Total Price: ₹ 3,60,833.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
None
SMILES
NC(C1CNCCC1N2CCC2)=O
Tpsa
58.36
Logp
-0.8445
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147422-13-6 | 4-(Azetidin-1-yl)piperidine-3-carboxamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: NC(C1CNCCC1N2CCC2)=O
Tpsa: 58.36
Logp: -0.8445
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
NC(C1CNCCC1N2CCC2)=O
Tpsa:
58.36
Logp:
-0.8445
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (1R,2R)-Ethyl 2-aminocyclopentanecarboxylate
SMILES: CCOC(=O)[C@@H]1CCC[C@H]1N
Tpsa: 52.32
Logp: 0.6769
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(1R,2R)-Ethyl 2-aminocyclopentanecarboxylate
SMILES:
CCOC(=O)[C@@H]1CCC[C@H]1N
Tpsa:
52.32
Logp:
0.6769
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: C₇H₇F₂NO₂S
Molecular Weight: 207.20
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C(=C1)F)N)F
Tpsa: 60.16
Logp: 0.9505
H Acceptors: 3
H Donors: 1
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:
C₇H₇F₂NO₂S
Molecular Weight:
207.20
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C(=C1)F)N)F
Tpsa:
60.16
Logp:
0.9505
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 6-Benzyloxy-2-aza-spiro[3.3]heptane
SMILES: C1=CC=C(C=C1)COC2CC3(C2)CNC3
Tpsa: 21.26
Logp: 1.9552
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
6-Benzyloxy-2-aza-spiro[3.3]heptane
SMILES:
C1=CC=C(C=C1)COC2CC3(C2)CNC3
Tpsa:
21.26
Logp:
1.9552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3