CS-0570172

Dimethyl 2,4-dimethylpentanedioate

Manufacturer: ChemScene

CAS Number: 2121-68-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0570172-250mg In Stock ₹ 3,850.20
1g CS-0570172-1g In Stock ₹ 11,122.80
5g CS-0570172-5g In Stock ₹ 38,416.44

CS-0570172 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

CC(CC(C)C(=O)OC)C(=O)OC

Tpsa

52.6

Logp

0.9947

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB47668
2121-68-8 | Dimethyl 2,4-dimethylglutarate
A2B Chem ₹ 3,850.20 - ₹ 16,940.88

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

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Img

ChemScene

CS-0570172

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.9947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN

SMILES:
CC1(CC(OC1)(C)C)C

Tpsa:
9.23

Logp:
2.2115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570174

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₉ClN₂O

Molecular Weight:
124.57

Synonyms:
3-HYDROXY-PROPIONAMIDINE HCL

SMILES:
C(CO)C(=N)N.Cl

Tpsa:
70.1

Logp:
-0.27343

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0570175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₄S

Molecular Weight:
320.45

Synonyms:
Di-tert-butyl 1-(tert-butylthio)-1,2-hydrazinedicarboxylate

SMILES:
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)SC(C)(C)C

Tpsa:
67.87

Logp:
4.1099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1