CS-0534906

(R)-Dimethyl 2-hydroxypentanedioate

Manufacturer: ChemScene

CAS Number: 55094-98-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0534906-100mg In Stock ₹ 15,400.80
250mg CS-0534906-250mg In Stock ₹ 25,668.00
1g CS-0534906-1g In Stock ₹ 57,154.08
5g CS-0534906-5g In Stock ₹ 1,83,269.52

CS-0534906 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₅

Molecular Weight

176.17

Synonyms

Dimethyl (2R)-2-hydroxypentanedioate

SMILES

O=C(OC)[C@H](O)CCC(OC)=O

Tpsa

72.83

Logp

-0.5265

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0534906

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
Dimethyl (2R)-2-hydroxypentanedioate

SMILES:
O=C(OC)[C@H](O)CCC(OC)=O

Tpsa:
72.83

Logp:
-0.5265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0534907

--


Purity:
96%

MDL No:
MFCD00038230

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₂₀N₂O₃S₂

Molecular Weight:
280.41

Synonyms:
L-Methionyl-L-methionine

SMILES:
CSCC[C@H](N)C(N[C@H](C(O)=O)CCSC)=O

Tpsa:
92.42

Logp:
0.3893

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0534911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1=CC=C2C(CCC2)=C1Br

Tpsa:
0

Logp:
3.0769

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534912

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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:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
COC([C@@H]1CC(CN1)O)=O.Cl

Tpsa:
58.56

Logp:
-0.696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1