CS-0347791
Ethyl 3-(azepan-2-yl)-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1507694-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347791-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0347791-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0347791-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0347791-10g | In Stock | ₹ 3,10,069.44 |
CS-0347791 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
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
None
SMILES
O=C(OCC)C(CC1NCCCCC1)=O
Tpsa
55.4
Logp
1.0409
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: None
SMILES: O=C(OCC)C(CC1NCCCCC1)=O
Tpsa: 55.4
Logp: 1.0409
H Acceptors: 4
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(OCC)C(CC1NCCCCC1)=O
Tpsa:
55.4
Logp:
1.0409
H Acceptors:
4
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: C₁₀H₁₈O₅
Molecular Weight: 218.25
Synonyms: Malonic acid, 2-methoxyethyl-, diethyl ester
SMILES: O=C(OCC)C(CCOC)C(OCC)=O
Tpsa: 61.83
Logp: 0.7653
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₅
Molecular Weight:
218.25
Synonyms:
Malonic acid, 2-methoxyethyl-, diethyl ester
SMILES:
O=C(OCC)C(CCOC)C(OCC)=O
Tpsa:
61.83
Logp:
0.7653
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: 1H-Imidazole-2-acetic acid, 1-ethyl-α,α-difluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(C1=NC=CN1CC)F
Tpsa: 44.12
Logp: 1.5579
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
1H-Imidazole-2-acetic acid, 1-ethyl-α,α-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(C1=NC=CN1CC)F
Tpsa:
44.12
Logp:
1.5579
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OCC)C(F)(F)C(N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 1.8848
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)C(N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
1.8848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4