CS-0335640
Methyl 2-(1-phenylcyclopentane-1-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 1024400-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335640-100mg | In Stock | ₹ 1,30,906.80 |
CS-0335640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₃
Molecular Weight
323.39
Synonyms
QYRXYNDDJRXTAT-UHFFFAOYSA-N
SMILES
O=C(OC)C1=CC=CC=C1NC(C2(C3=CC=CC=C3)CCCC2)=O
Tpsa
55.4
Logp
3.9237
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024400-44-9 | Methyl 2-(1-phenylcyclopentane-1-carboxamido)benzoate | 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-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: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: QYRXYNDDJRXTAT-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC=C1NC(C2(C3=CC=CC=C3)CCCC2)=O
Tpsa: 55.4
Logp: 3.9237
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
QYRXYNDDJRXTAT-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=CC=C1NC(C2(C3=CC=CC=C3)CCCC2)=O
Tpsa:
55.4
Logp:
3.9237
H Acceptors:
3
H Donors:
1
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: C₆H₁₄IN₃
Molecular Weight: 255.10
Synonyms: piperidinecarboxamidine,iodide
SMILES: C1CCN(CC1)C(=N)N.I
Tpsa: 53.11
Logp: 0.98377
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄IN₃
Molecular Weight:
255.10
Synonyms:
piperidinecarboxamidine,iodide
SMILES:
C1CCN(CC1)C(=N)N.I
Tpsa:
53.11
Logp:
0.98377
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 2-[(E)-2-(4-nitrophenyl)vinyl]pyridine
SMILES: O=[N+](C1=CC=C(C=CC2=NC=CC=C2)C=C1)[O-]
Tpsa: 56.03
Logp: 3.1602
H Acceptors: 3
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
2-[(E)-2-(4-nitrophenyl)vinyl]pyridine
SMILES:
O=[N+](C1=CC=C(C=CC2=NC=CC=C2)C=C1)[O-]
Tpsa:
56.03
Logp:
3.1602
H Acceptors:
3
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2OC)OC)C(=O)O
Tpsa: 73.58
Logp: 1.8025
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2=CC=C(C=C2OC)OC)C(=O)O
Tpsa:
73.58
Logp:
1.8025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4