CS-0601090

(3S,4S)-2,5-dioxotetrahydrofuran-3,4-diyl bis(4-methylbenzoate)

Manufacturer: ChemScene

CAS Number: 156835-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0601090-1g In Stock ₹ 14,031.84

CS-0601090 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆O₇

Molecular Weight

368.34

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)O[C@H]2[C@@H](C(=O)OC2=O)OC(=O)C3=CC=C(C=C3)C

Tpsa

95.97

Logp

2.13784

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF13853
156835-63-1 | D-PTAN
A2B Chem ₹ 2,909.04 - ₹ 1,04,811.00

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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-0601090

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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:
C₂₀H₁₆O₇

Molecular Weight:
368.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)O[C@H]2[C@@H](C(=O)OC2=O)OC(=O)C3=CC=C(C=C3)C

Tpsa:
95.97

Logp:
2.13784

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C[C@H](CO)NC(=O)C1=CC=C(C=C1)Cl

Tpsa:
49.33

Logp:
1.4506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC[C@@H](N)C(NC1=CC=CN=C1C)=O

Tpsa:
68.01

Logp:
1.06582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C[C@@H](N)C(NC1=CC=CN=C1C)=O

Tpsa:
68.01

Logp:
0.67572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2