CS-0206285
6-Bromo-2-naphthyl β-D-xylopyranoside
Manufacturer: ChemScene
CAS Number: 69594-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206285-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0206285-1g | In Stock | ₹ 24,213.48 |
CS-0206285 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
MFCD00076065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BrO₅
Molecular Weight
355.18
Synonyms
None
SMILES
C1=C2C=C(C=CC2=CC(=C1)Br)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O
Tpsa
79.15
Logp
1.4201
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69594-75-8 | 2-(6-Bromonaphthyl)-beta-d-xylopyranoside | A2B Chem | ₹ 12,063.96 - ₹ 26,865.84 |
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: 95%
MDL No: MFCD00076065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO₅
Molecular Weight: 355.18
Synonyms: None
SMILES: C1=C2C=C(C=CC2=CC(=C1)Br)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O
Tpsa: 79.15
Logp: 1.4201
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00076065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₅
Molecular Weight:
355.18
Synonyms:
None
SMILES:
C1=C2C=C(C=CC2=CC(=C1)Br)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O
Tpsa:
79.15
Logp:
1.4201
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06653218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 65.14
Logp: 2.8514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06653218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
65.14
Logp:
2.8514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03232737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Phenyl-1,2,4-oxadiazol-5-carbonsaeureaethylester
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC=CC=C2
Tpsa: 65.22
Logp: 1.9133
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03232737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Phenyl-1,2,4-oxadiazol-5-carbonsaeureaethylester
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=CC=C2
Tpsa:
65.22
Logp:
1.9133
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00015178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈OS
Molecular Weight: 104.17
Synonyms: Thioacetic Acid S-Ethyl Ester
SMILES: CCSC(=O)C
Tpsa: 17.07
Logp: 1.286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00015178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈OS
Molecular Weight:
104.17
Synonyms:
Thioacetic Acid S-Ethyl Ester
SMILES:
CCSC(=O)C
Tpsa:
17.07
Logp:
1.286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1