CS-0664430
Ethyl 2-(cyclopentylamino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 39183-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664430-5g | In Stock | ₹ 76,896.00 |
| 10g | CS-0664430-10g | In Stock | ₹ 1,37,683.00 |
CS-0664430 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,896.00
GST (18%): ₹ 13,841.28
Total Price: ₹ 90,737.28
Purity
98%
MDL No
MFCD02859923
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
None
SMILES
CCOC(=O)C(=O)NC1CCCC1
Tpsa
55.4
Logp
0.6083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39183-55-6 | ETHYL (CYCLOPENTYLAMINO)(OXO)ACETATE | A2B Chem | ₹ 3,471.00 - ₹ 29,726.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02859923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1CCCC1
Tpsa: 55.4
Logp: 0.6083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02859923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1CCCC1
Tpsa:
55.4
Logp:
0.6083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26142873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃N
Molecular Weight: 271.67
Synonyms: None
SMILES: C1CC1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(F)(F)F
Tpsa: 12.89
Logp: 4.7844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26142873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃N
Molecular Weight:
271.67
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(F)(F)F
Tpsa:
12.89
Logp:
4.7844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04409261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃OS₂
Molecular Weight: 251.76
Synonyms: None
SMILES: CCSC1=NN=C(S1)NC(=O)C(C)Cl
Tpsa: 54.88
Logp: 2.2159
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04409261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃OS₂
Molecular Weight:
251.76
Synonyms:
None
SMILES:
CCSC1=NN=C(S1)NC(=O)C(C)Cl
Tpsa:
54.88
Logp:
2.2159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20131450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COC(=O)C1=C2CCCCN2N=C1C(=O)OC
Tpsa: 70.42
Logp: 0.7926
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20131450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC(=O)C1=C2CCCCN2N=C1C(=O)OC
Tpsa:
70.42
Logp:
0.7926
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2