CS-0520978
N-(3-ethynylphenyl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1834051-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520978-1g | In Stock | ₹ 98,565.12 |
CS-0520978 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
O=C(C1CNC1)NC2=CC=CC(C#C)=C2
Tpsa
41.13
Logp
0.8258
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1834051-70-5 | N-(3-Ethynylphenyl)azetidine-3-carboxamide | A2B Chem | ₹ 94,372.68 |
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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
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=C(C1CNC1)NC2=CC=CC(C#C)=C2
Tpsa: 41.13
Logp: 0.8258
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=C(C1CNC1)NC2=CC=CC(C#C)=C2
Tpsa:
41.13
Logp:
0.8258
H Acceptors:
2
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: Acetamide, N-methyl-N-(2-propynyl)-
SMILES: C#CCN(C)C(C)=O
Tpsa: 20.31
Logp: 0.0979
H Acceptors: 1
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
Acetamide, N-methyl-N-(2-propynyl)-
SMILES:
C#CCN(C)C(C)=O
Tpsa:
20.31
Logp:
0.0979
H Acceptors:
1
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(OCCO)=C1
Tpsa: 81.78
Logp: 0.4265
H Acceptors: 5
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(OCCO)=C1
Tpsa:
81.78
Logp:
0.4265
H Acceptors:
5
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: C₁₄H₃₀OSi
Molecular Weight: 242.47
Synonyms: None
SMILES: CC(C)[Si](OCCCC=C)(C(C)C)C(C)C
Tpsa: 9.23
Logp: 5.1447
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀OSi
Molecular Weight:
242.47
Synonyms:
None
SMILES:
CC(C)[Si](OCCCC=C)(C(C)C)C(C)C
Tpsa:
9.23
Logp:
5.1447
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8