CS-0586567
1,2,2-Trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 108879-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586567-5g | In Stock | ₹ 85,046.64 |
| 10g | CS-0586567-10g | In Stock | ₹ 1,01,816.40 |
CS-0586567 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
1,2,2-Trimethyl-3-[(methylamino)carbonyl]cyclopentanecarboxylic acid
SMILES
CC1(C(CCC1(C)C(=O)O)C(=O)NC)C
Tpsa
66.4
Logp
1.2595
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108879-65-8 | 1,2,2-Trimethyl-3-(methylcarbamoyl)cyclopentanecarboxylic acid | A2B Chem | -- |
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1,2,2-Trimethyl-3-[(methylamino)carbonyl]cyclopentanecarboxylic acid
SMILES: CC1(C(CCC1(C)C(=O)O)C(=O)NC)C
Tpsa: 66.4
Logp: 1.2595
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1,2,2-Trimethyl-3-[(methylamino)carbonyl]cyclopentanecarboxylic acid
SMILES:
CC1(C(CCC1(C)C(=O)O)C(=O)NC)C
Tpsa:
66.4
Logp:
1.2595
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: N-(3-nitrophenyl)-imidazolidinone
SMILES: C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.1244
H Acceptors: 3
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
N-(3-nitrophenyl)-imidazolidinone
SMILES:
C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.1244
H Acceptors:
3
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: C₁₀H₆BrFN₂
Molecular Weight: 253.07
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1C2=CN=CN=C2
Tpsa: 25.78
Logp: 3.0452
H Acceptors: 2
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:
C₁₀H₆BrFN₂
Molecular Weight:
253.07
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1C2=CN=CN=C2
Tpsa:
25.78
Logp:
3.0452
H Acceptors:
2
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: C₁₅H₉Cl₂N
Molecular Weight: 274.14
Synonyms: Quinoline,2,4-dichloro-3-phenyl
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2Cl)Cl
Tpsa: 12.89
Logp: 5.2086
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:
C₁₅H₉Cl₂N
Molecular Weight:
274.14
Synonyms:
Quinoline,2,4-dichloro-3-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2Cl)Cl
Tpsa:
12.89
Logp:
5.2086
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1