CS-0336870
5-Bromo-4-chloro-3-indolyl-α-L-fucopyranoside
Manufacturer: ChemScene
CAS Number: 171869-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0336870-500mg | In Stock | ₹ 96,255.00 |
CS-0336870 - 500mg
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
MFCD00132991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrClNO₅
Molecular Weight
392.63
Synonyms
None
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CNC3=C2C(=C(C=C3)Br)Cl)O)O)O
Tpsa
94.94
Logp
1.7901
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171869-92-4 | 5-Bromo-4-chloro-3-indoxyl-alpha-l-fucopyranoside | A2B Chem | ₹ 7,785.96 - ₹ 37,304.16 |
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: 98%
MDL No: MFCD00132991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₅
Molecular Weight: 392.63
Synonyms: None
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CNC3=C2C(=C(C=C3)Br)Cl)O)O)O
Tpsa: 94.94
Logp: 1.7901
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00132991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₅
Molecular Weight:
392.63
Synonyms:
None
SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CNC3=C2C(=C(C=C3)Br)Cl)O)O)O
Tpsa:
94.94
Logp:
1.7901
H Acceptors:
5
H Donors:
4
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide
SMILES: O=C(NC1=CC=C(C)C=C1)COC2=CC=C(C=O)C=C2
Tpsa: 55.4
Logp: 2.82502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
O=C(NC1=CC=C(C)C=C1)COC2=CC=C(C=O)C=C2
Tpsa:
55.4
Logp:
2.82502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: tert-butyl 2-(3-nitropyrid-2-on-1-yl)acetate
SMILES: C=1(C(N(CC(OC(C)(C)C)=O)C=CC1)=O)[N+]([O-])=O
Tpsa: 91.44
Logp: 1.0982
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
tert-butyl 2-(3-nitropyrid-2-on-1-yl)acetate
SMILES:
C=1(C(N(CC(OC(C)(C)C)=O)C=CC1)=O)[N+]([O-])=O
Tpsa:
91.44
Logp:
1.0982
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂Si₂
Molecular Weight: 222.47
Synonyms: 1,2-BIS(TRIMETHYLSILY)BENZENE
SMILES: C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C
Tpsa: 0
Logp: 2.777
H Acceptors: 0
H Donors: 0
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:
C₁₂H₂₂Si₂
Molecular Weight:
222.47
Synonyms:
1,2-BIS(TRIMETHYLSILY)BENZENE
SMILES:
C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C
Tpsa:
0
Logp:
2.777
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2