CS-0141928
2-Chloro-4-nitrophenyl-β-D-maltotrioside
Manufacturer: ChemScene
CAS Number: 165522-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141928-1g | In Stock | ₹ 80,511.96 |
CS-0141928 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
≥97%
MDL No
MFCD01862982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₄ClNO₁₈
Molecular Weight
659.98
Synonyms
None
SMILES
OC[C@@H](O[C@H]1OC(C=CC([N](=O)=O)=C2)=C2Cl)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)CO
Tpsa
300.82
Logp
-4.9247
H Acceptors
18
H Donors
10
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)- | Aaron Chemicals LLC | ₹ 25,154.64 - ₹ 49,795.92 | |
 | 165522-16-7 | 2-Chloro-4-Nitrophenyl beta-D-Maltotriose | A2B Chem | ₹ 8,812.68 - ₹ 36,020.76 |
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
Compare Similar Items
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Purity: ≥97%
MDL No: MFCD01862982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄ClNO₁₈
Molecular Weight: 659.98
Synonyms: None
SMILES: OC[C@@H](O[C@H]1OC(C=CC([N](=O)=O)=C2)=C2Cl)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)CO
Tpsa: 300.82
Logp: -4.9247
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 10
Purity:
≥97%
MDL No:
MFCD01862982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄ClNO₁₈
Molecular Weight:
659.98
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]1OC(C=CC([N](=O)=O)=C2)=C2Cl)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)CO
Tpsa:
300.82
Logp:
-4.9247
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD29905280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: ethyl 6-bromo-3-hydroxy-5-methylpyrazine-2-carboxylate
SMILES: O=C(C1=NC(Br)=C(C)NC1=O)OCC
Tpsa: 72.05
Logp: 1.01752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29905280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
ethyl 6-bromo-3-hydroxy-5-methylpyrazine-2-carboxylate
SMILES:
O=C(C1=NC(Br)=C(C)NC1=O)OCC
Tpsa:
72.05
Logp:
1.01752
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-Bromo-6-quinolinecarboxylic acid
SMILES: O=C(C1=CC(Br)=C2N=CC=CC2=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-Bromo-6-quinolinecarboxylic acid
SMILES:
O=C(C1=CC(Br)=C2N=CC=CC2=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00086420
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 1,2-Epoxy-5-Cyclooctene (9-Oxabicyclo6.1.0Non-4-Ene
SMILES: C1(O2)C2CC/C=C\CC1
Tpsa: 12.53
Logp: 1.884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00086420
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
1,2-Epoxy-5-Cyclooctene (9-Oxabicyclo6.1.0Non-4-Ene
SMILES:
C1(O2)C2CC/C=C\CC1
Tpsa:
12.53
Logp:
1.884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0