CS-0434587

trans-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1808932-30-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0434587-100mg In Stock ₹ 6,588.12
250mg CS-0434587-250mg In Stock ₹ 10,609.44
1g CS-0434587-1g In Stock ₹ 27,807.00

CS-0434587 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₈

Molecular Weight

366.32

Synonyms

None

SMILES

O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O

Tpsa

127.36

Logp

0.0072

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM02215
1808932-30-0 | trans-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate
A2B Chem ₹ 5,219.16 - ₹ 32,170.56

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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-0434587

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₈N₂O₈

Molecular Weight:
366.32

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O

Tpsa:
127.36

Logp:
0.0072

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₈

Molecular Weight:
366.32

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O

Tpsa:
127.36

Logp:
0.0072

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0434590

--


Purity:
98%

MDL No:
MFCD03428529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
2-AMINO-1-(3-CHLOROPHENYL)-1-ETHANOL

SMILES:
OC(CN)C1=CC=CC(Cl)=C1

Tpsa:
46.25

Logp:
1.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0434592

--


Purity:
95%

MDL No:
MFCD11974530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Pentanoic?acid,?3-?oxo-?,?phenylmethyl?ester

SMILES:
CCC(CC(OCC1=CC=CC=C1)=O)=O

Tpsa:
43.37

Logp:
2.099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5