CS-0580216
3-(Diethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 73889-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580216-5g | In Stock | ₹ 1,23,890.88 |
CS-0580216 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
3-Diethylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES
CCN(CC)C(=O)C1CCC(C1(C)C)(C)C(=O)O
Tpsa
57.61
Logp
2.3819
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73889-60-8 | 3-(Diethylcarbamoyl)-1,2,2-trimethylcyclopentanecarboxylic acid | 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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 3-Diethylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES: CCN(CC)C(=O)C1CCC(C1(C)C)(C)C(=O)O
Tpsa: 57.61
Logp: 2.3819
H Acceptors: 2
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
3-Diethylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES:
CCN(CC)C(=O)C1CCC(C1(C)C)(C)C(=O)O
Tpsa:
57.61
Logp:
2.3819
H Acceptors:
2
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: C₁₂H₁₁NO₆
Molecular Weight: 265.22
Synonyms: 5,5'-[Iminodi(methylene)]DI(2-furoic acid)
SMILES: C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O
Tpsa: 112.91
Logp: 1.5588
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₆
Molecular Weight:
265.22
Synonyms:
5,5'-[Iminodi(methylene)]DI(2-furoic acid)
SMILES:
C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O
Tpsa:
112.91
Logp:
1.5588
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₃O₃
Molecular Weight: 357.62
Synonyms: None
SMILES: C1=CC(=CC=C1C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O)Cl
Tpsa: 54.37
Logp: 5.088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₃O₃
Molecular Weight:
357.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O)Cl
Tpsa:
54.37
Logp:
5.088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃O₂
Molecular Weight: 225.46
Synonyms: 3-Hydroxy-2,4,6-trichlorobenzaldehyde
SMILES: O=CC1=C(Cl)C=C(Cl)C(O)=C1Cl
Tpsa: 37.3
Logp: 3.1649
H Acceptors: 2
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:
C₇H₃Cl₃O₂
Molecular Weight:
225.46
Synonyms:
3-Hydroxy-2,4,6-trichlorobenzaldehyde
SMILES:
O=CC1=C(Cl)C=C(Cl)C(O)=C1Cl
Tpsa:
37.3
Logp:
3.1649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1