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 | ₹ 5,429.00 |
CS-W009990 - 10mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 68,157.98 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,646.90 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid >=98% | 10597-89-4 | MFCD00221511 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,443.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-Acetylmuramic acid|10597-89-4 | MFCD00221511 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,824.22 | |
 | N-Acetylmuramic acid | Sigma Aldrich | ₹ 2,619.65 - ₹ 48,658.38 | |
 | 10597-89-4 | N-Acetylmuramic acid | A2B Chem | ₹ 3,026.00 - ₹ 28,569.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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