CS-0214502
GlcNAcβ(1-3)GalNAc-α-pNP
Manufacturer: ChemScene
CAS Number: 125455-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0214502-5mg | In Stock | ₹ 29,946.00 |
CS-0214502 - 5mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁N₃O₁₃
Molecular Weight
545.49
Synonyms
None
SMILES
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa
239.41
Logp
-3.1147
H Acceptors
13
H Donors
7
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125455-64-3 | α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-3-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy- | A2B Chem | ₹ 22,331.16 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₁₃
Molecular Weight: 545.49
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa: 239.41
Logp: -3.1147
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₁₃
Molecular Weight:
545.49
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa:
239.41
Logp:
-3.1147
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₇₂N₂O₃₃
Molecular Weight: 1145.03
Synonyms: None
SMILES: OC([C@@]1(O[C@@]([C@@H]([C@H](C1)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)O[C@H]3[C@@H]([C@H]([C@@H](O[C@@H]3CO)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@@H]4O)CO)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O)NC(C)=O)O[C@H]5[C@H]([C@@H]([C@@H]([C@@H](O5)C)O)O)O)O)=O
Tpsa: 569.01
Logp: -13.7368
H Acceptors: 32
H Donors: 21
Rotatable Bonds: 24
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₇₂N₂O₃₃
Molecular Weight:
1145.03
Synonyms:
None
SMILES:
OC([C@@]1(O[C@@]([C@@H]([C@H](C1)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)O[C@H]3[C@@H]([C@H]([C@@H](O[C@@H]3CO)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@@H]4O)CO)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O)NC(C)=O)O[C@H]5[C@H]([C@@H]([C@@H]([C@@H](O5)C)O)O)O)O)=O
Tpsa:
569.01
Logp:
-13.7368
H Acceptors:
32
H Donors:
21
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD00154760
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 5-Chloro-1,3-dimethyluracil
SMILES: O=C1N(C)C(C(Cl)=CN1C)=O
Tpsa: 44
Logp: -0.2626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00154760
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
5-Chloro-1,3-dimethyluracil
SMILES:
O=C1N(C)C(C(Cl)=CN1C)=O
Tpsa:
44
Logp:
-0.2626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20542271
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2,3-diamino-1,4-dimethoxybenzene
SMILES: NC1=C(OC)C=CC(OC)=C1N
Tpsa: 70.5
Logp: 0.8682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20542271
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2,3-diamino-1,4-dimethoxybenzene
SMILES:
NC1=C(OC)C=CC(OC)=C1N
Tpsa:
70.5
Logp:
0.8682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2