CS-0313265
2-(Cyclopentylamino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 183235-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313265-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0313265-5g | In Stock | ₹ 26,352.48 |
| 10g | CS-0313265-10g | In Stock | ₹ 51,678.24 |
CS-0313265 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
(Cyclopentylamino)(oxo)acetic acid
SMILES
C1CCC(C1)NC(=O)C(=O)O
Tpsa
66.4
Logp
0.1298
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-(cyclopentylamino)-2-oxo- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 31,058.28 | |
 | 183235-80-5 | (Cyclopentylamino)(oxo)acetic acid | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (Cyclopentylamino)(oxo)acetic acid
SMILES: C1CCC(C1)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.1298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(Cyclopentylamino)(oxo)acetic acid
SMILES:
C1CCC(C1)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.1298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 2-(4-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.8975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
2-(4-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.8975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1-[3-AMINO-4-(METHYLAMINO)PHENYL]-1-ETHANONE
SMILES: CC(=O)C1=CC(=C(C=C1)NC)N
Tpsa: 55.12
Logp: 1.5131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1-[3-AMINO-4-(METHYLAMINO)PHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=CC(=C(C=C1)NC)N
Tpsa:
55.12
Logp:
1.5131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 6-Amino-1-(2-methoxy-phenyl)-1H-pyrimidine-2,4-dione
SMILES: COC1=CC=CC=C1N2C(N)=CC(NC2=O)=O
Tpsa: 90.11
Logp: 0.1166
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
6-Amino-1-(2-methoxy-phenyl)-1H-pyrimidine-2,4-dione
SMILES:
COC1=CC=CC=C1N2C(N)=CC(NC2=O)=O
Tpsa:
90.11
Logp:
0.1166
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2