CS-0667298

Dimethyl (s)-2-hydroxypentanedioate

Manufacturer: ChemScene

CAS Number: 55094-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0667298-1g In Stock ₹ 1,19,955.12

CS-0667298 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

MFCD27925326

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₅

Molecular Weight

176.17

Synonyms

None

SMILES

COC(=O)CC[C@@H](C(=O)OC)O

Tpsa

72.83

Logp

-0.5265

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10319
55094-97-8 | (S)-Dimethyl 2-hydroxypentanedioate
A2B Chem ₹ 13,604.04 - ₹ 1,04,554.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667298

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Purity:
98%

MDL No:
MFCD27925326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₅

Molecular Weight:
176.17

Synonyms:
None

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

Tpsa:
72.83

Logp:
-0.5265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667299

--


Purity:
98%

MDL No:
MFCD09026458

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂ClN

Molecular Weight:
217.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)N

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])O)C=C1Br

Tpsa:
63.37

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667302

--


Purity:
98%

MDL No:
MFCD08236802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
None

SMILES:
COC1=CC2=C(C=CC=C2Cl)C=C1

Tpsa:
9.23

Logp:
3.5018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1