CS-0560850
1-Acetyl-N-cyclopropylazetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1421461-99-5
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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
CC(=O)N1CC(C1)C(=O)NC2CC2
Tpsa
49.41
Logp
-0.2567
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421461-99-5 | 1-acetyl-N-cyclopropylazetidine-3-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 72,268.00 |
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(=O)N1CC(C1)C(=O)NC2CC2
Tpsa: 49.41
Logp: -0.2567
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(=O)N1CC(C1)C(=O)NC2CC2
Tpsa:
49.41
Logp:
-0.2567
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: C₁₀H₁₆BrClN₂O₂S₂
Molecular Weight: 375.73
Synonyms: None
SMILES: O=S(C1=CC=C(Br)S1)(NCC2CNCCC2)=O.[H]Cl
Tpsa: 58.2
Logp: 2.2103
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrClN₂O₂S₂
Molecular Weight:
375.73
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)S1)(NCC2CNCCC2)=O.[H]Cl
Tpsa:
58.2
Logp:
2.2103
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N2C=CC=C2C=O)Br
Tpsa: 22
Logp: 3.36072
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N2C=CC=C2C=O)Br
Tpsa:
22
Logp:
3.36072
H Acceptors:
2
H Donors:
0
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CN1C=CN=C1C2=CN=CC=C2
Tpsa: 30.71
Logp: 1.4821
H Acceptors: 3
H Donors: 0
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CN1C=CN=C1C2=CN=CC=C2
Tpsa:
30.71
Logp:
1.4821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1