CS-0513641
N-(p-tolyl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1515847-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513641-1g | In Stock | ₹ 93,717.00 |
CS-0513641 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
O=C(C1CNC1)NC2=CC=C(C)C=C2
Tpsa
41.13
Logp
1.15292
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515847-14-9 | Azetidine-3-carboxylic acid p-tolylamide | A2B Chem | ₹ 89,979.00 |
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
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1CNC1)NC2=CC=C(C)C=C2
Tpsa: 41.13
Logp: 1.15292
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1CNC1)NC2=CC=C(C)C=C2
Tpsa:
41.13
Logp:
1.15292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₄
Molecular Weight: 206.99
Synonyms: None
SMILES: OB(C1=CC=C(N2C)C(OCC2=O)=C1)O
Tpsa: 70
Logp: -1.2784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₄
Molecular Weight:
206.99
Synonyms:
None
SMILES:
OB(C1=CC=C(N2C)C(OCC2=O)=C1)O
Tpsa:
70
Logp:
-1.2784
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 3-(4-Fluoro-3-indolyl)propanoic Acid
SMILES: O=C(O)CCC1=CNC2=C1C(F)=CC=C2
Tpsa: 53.09
Logp: 2.3242
H Acceptors: 1
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
3-(4-Fluoro-3-indolyl)propanoic Acid
SMILES:
O=C(O)CCC1=CNC2=C1C(F)=CC=C2
Tpsa:
53.09
Logp:
2.3242
H Acceptors:
1
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: O=C(O)CCC1=CNC2=C1C(Cl)=CC=C2
Tpsa: 53.09
Logp: 2.8385
H Acceptors: 1
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
O=C(O)CCC1=CNC2=C1C(Cl)=CC=C2
Tpsa:
53.09
Logp:
2.8385
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3