CS-0109759

L-Monomenthyl glutarate

Manufacturer: ChemScene

CAS Number: 220621-22-7

Select a Size

Pack Size SKU Availability Price
25g CS-0109759-25g In Stock ₹ 5,989.20
100g CS-0109759-100g In Stock ₹ 17,283.12

CS-0109759 - 25g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆O₄

Molecular Weight

270.36

Synonyms

None

SMILES

O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCCC(O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD27161
220621-22-7 | Pentanedioic acid,1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
A2B Chem ₹ 1,625.64 - ₹ 17,112.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109759

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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:
C₁₅H₂₆O₄

Molecular Weight:
270.36

Synonyms:
None

SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCCC(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0109760

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
1-Piperazinecarboxylic acid,4-(2-fluoroethyl)-,1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(CCF)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
1.5086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109762

--


Purity:
97%

MDL No:
MFCD07369018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
NCC1=C2C(C=CN=C2)=CC=C1.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0109763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C1NC2=C(C(O)=CC=C2Cl)C3(CCCCC3)N1

Tpsa:
61.36

Logp:
3.3401

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0