CS-0079825
4-Methylumbelliferyl 2-acetamido-2-deoxy-α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 124223-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0079825-5g | In Stock | ₹ 3,23,673.48 |
CS-0079825 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,673.48
GST (18%): ₹ 58,261.226
Total Price: ₹ 3,81,934.706
Purity
98%
MDL No
MFCD00270047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₈
Molecular Weight
379.36
Synonyms
None
SMILES
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)=O
Tpsa
138.46
Logp
-0.57608
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124223-99-0 | 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl- | A2B Chem | ₹ 2,053.44 - ₹ 34,480.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: MFCD00270047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₈
Molecular Weight: 379.36
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)=O
Tpsa: 138.46
Logp: -0.57608
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₈
Molecular Weight:
379.36
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)=O
Tpsa:
138.46
Logp:
-0.57608
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: NC1=C2C(N=C3C(C(O)=O)=CC=CC3=N2)=CC=C1
Tpsa: 89.1
Logp: 2.0634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
NC1=C2C(N=C3C(C(O)=O)=CC=CC3=N2)=CC=C1
Tpsa:
89.1
Logp:
2.0634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₃
Molecular Weight: 360.49
Synonyms: None
SMILES: O=C(N1CC2(CCN(CC3=CC=CC=C3)CC2)C(O)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 3.2705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₃
Molecular Weight:
360.49
Synonyms:
None
SMILES:
O=C(N1CC2(CCN(CC3=CC=CC=C3)CC2)C(O)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
3.2705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 1-Phenazinecarboxylic acid, 6-amino-, methyl ester
SMILES: NC1=C2C(N=C3C(C(OC)=O)=CC=CC3=N2)=CC=C1
Tpsa: 78.1
Logp: 2.1518
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
1-Phenazinecarboxylic acid, 6-amino-, methyl ester
SMILES:
NC1=C2C(N=C3C(C(OC)=O)=CC=CC3=N2)=CC=C1
Tpsa:
78.1
Logp:
2.1518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1