CS-0140696

Diethyl 2-formylsuccinate

Manufacturer: ChemScene

CAS Number: 5472-38-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0140696-100mg In Stock ₹ 4,791.36
250mg CS-0140696-250mg In Stock ₹ 6,588.12
1g CS-0140696-1g In Stock ₹ 13,689.60
5g CS-0140696-5g In Stock ₹ 34,651.80

CS-0140696 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

96%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₅

Molecular Weight

202.20

Synonyms

diethyl formylsuccinate

SMILES

O=C(OCC)C(C=O)CC(OCC)=O

Tpsa

69.67

Logp

0.3178

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0140696

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Purity:
96%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
diethyl formylsuccinate

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

Tpsa:
69.67

Logp:
0.3178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0140704

--


Purity:
98%

MDL No:
MFCD03095339

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrF₂NO₂

Molecular Weight:
237.99

Synonyms:
1-bromanyl-2,3-bis(fluoranyl)-5-nitro-benzene

SMILES:
O=[N+](C1=CC(F)=C(F)C(Br)=C1)[O-]

Tpsa:
43.14

Logp:
2.6355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0140705

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC)C(Br)=C1F)[O-]

Tpsa:
52.37

Logp:
2.505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0140707

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Purity:
95+%

MDL No:
MFCD12756488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
6-Hydroxy-2-Naphthalenemethanol

SMILES:
OCC1=CC=C2C=C(O)C=CC2=C1

Tpsa:
40.46

Logp:
2.0377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1