CS-W009990

N-Acetylmuramic acid

Manufacturer: ChemScene

CAS Number: 10597-89-4

Select a Size

Pack Size SKU Availability Price
10mg CS-W009990-10mg In Stock ₹ 5,219.16

CS-W009990 - 10mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD00221511

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₈

Molecular Weight

293.27

Synonyms

MurNAc; NAMA

SMILES

CC(N[C@@H](C=O)[C@@H](O[C@H](C)C(O)=O)[C@H](O)[C@H](O)CO)=O

Tpsa

153.39

Logp

-2.7376

H Acceptors

7

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
50-176-2001
Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 65,523.56
50-176-2002
Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,158.08
50-176-2000
Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,194.54
50-176-1999
Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid|10597-89-4 | MFCD00221511 | 100mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 20,019.33
A3007
N-Acetylmuramic acid
Sigma Aldrich ₹ 2,619.65 - ₹ 48,658.38
AE08728
10597-89-4 | N-Acetylmuramic acid
A2B Chem ₹ 2,909.04 - ₹ 27,464.76

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H371

Precautionary Statements

P260-P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009990

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Purity:
98%

MDL No:
MFCD00221511

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₉NO₈

Molecular Weight:
293.27

Synonyms:
MurNAc; NAMA

SMILES:
CC(N[C@@H](C=O)[C@@H](O[C@H](C)C(O)=O)[C@H](O)[C@H](O)CO)=O

Tpsa:
153.39

Logp:
-2.7376

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-W009991

--


Purity:
97%

MDL No:
MFCD00149478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂NNaO₅S

Molecular Weight:
293.27

Synonyms:
None

SMILES:
CCOC1=C2C(C=CC=N2)=C(S([O-])(=O)=O)C=C1.[Na+].O

Tpsa:
110.82

Logp:
-2.2831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W009992

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Purity:
98%

MDL No:
MFCD00010455

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₂O₂

Molecular Weight:
292.46

Synonyms:
Methyl GLA

SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCC(OC)=O

Tpsa:
26.3

Logp:
5.7489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-W009993

--


Purity:
97%

MDL No:
MFCD03427239

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.38

Synonyms:
2,5-diformyl-1-methoxy-4-(2-ethylhexyloxy)-benzene

SMILES:
O=CC1=CC(OC)=C(C=O)C=C1OCC(CC)CCCC

Tpsa:
52.6

Logp:
3.9154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10