CS-0237390

2-(Ethoxycarbonyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2985-34-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0237390-50mg In Stock ₹ 12,235.08
100mg CS-0237390-100mg In Stock ₹ 18,480.96
250mg CS-0237390-250mg In Stock ₹ 26,266.92
500mg CS-0237390-500mg In Stock ₹ 49,453.68
1g CS-0237390-1g In Stock ₹ 64,170.00
5g CS-0237390-5g In Stock ₹ 1,85,921.88
10g CS-0237390-10g In Stock ₹ 2,75,674.32

CS-0237390 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

Propanedioic acid, 2-ethyl-, 1-ethyl ester

SMILES

CCC(C(OCC)=O)C(O)=O

Tpsa

63.6

Logp

0.6603

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0237390

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Propanedioic acid, 2-ethyl-, 1-ethyl ester

SMILES:
CCC(C(OCC)=O)C(O)=O

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0237391

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
S=C(C1=CC=C(OCCOC)N=C1)N

Tpsa:
57.37

Logp:
0.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0237392

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
Ethyl 4-cyano-a,g-dioxo-benzenebutanoate

SMILES:
CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)C#N

Tpsa:
84.23

Logp:
1.26328

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0237393

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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:
C₇H₆ClFN₂S

Molecular Weight:
204.65

Synonyms:
None

SMILES:
S=C(N)NC1=CC=C(Cl)C=C1F

Tpsa:
38.05

Logp:
2.1346

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1