CS-0137503
5-Bromo-3-indolyl β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 97753-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0137503-5mg | In Stock | ₹ 2,395.68 |
| 10mg | CS-0137503-10mg | In Stock | ₹ 3,251.28 |
| 50mg | CS-0137503-50mg | In Stock | ₹ 5,219.16 |
| 100mg | CS-0137503-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0137503-250mg | In Stock | ₹ 16,256.40 |
CS-0137503 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00063691
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrNO₆
Molecular Weight
374.18
Synonyms
Bluo-Gal
SMILES
BrC1=CC=C2C(C(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@@H]3O)CO)=CN2)=C1
Tpsa
115.17
Logp
0.1091
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bluo-Gal | 97753-82-7 | MFCD00063691 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,656.36 | |
 | eMolecules Medchem Express / 5-Bromo-3-indolyl -D-galactopyranoside / 100mg / 742367634 / HY-137276 / / 97753-82-7 / MFCD00063691 / 374.187 / C14H16BrNO6 | eMolecules | ₹ 11,964.71 | |
 | Bluo-Gal | Sigma Aldrich | ₹ 18,175.18 - ₹ 60,717.43 | |
 | 97753-82-7 | 5-Bromo-3-indolyl-beta-d-galactopyranoside | A2B Chem | ₹ 855.60 - ₹ 28,234.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00063691
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₆
Molecular Weight: 374.18
Synonyms: Bluo-Gal
SMILES: BrC1=CC=C2C(C(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@@H]3O)CO)=CN2)=C1
Tpsa: 115.17
Logp: 0.1091
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063691
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₆
Molecular Weight:
374.18
Synonyms:
Bluo-Gal
SMILES:
BrC1=CC=C2C(C(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@@H]3O)CO)=CN2)=C1
Tpsa:
115.17
Logp:
0.1091
H Acceptors:
6
H Donors:
5
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: C₁₉H₂₄ClN₅O₄
Molecular Weight: 421.88
Synonyms: N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)-amino)propyl)furan-2-carboxamide hydrochloride
SMILES: NC1=NC(N(C)CCCNC(C2=CC=CO2)=O)=NC(C=C3OC)=C1C=C3OC.Cl
Tpsa: 115.74
Logp: 2.5003
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClN₅O₄
Molecular Weight:
421.88
Synonyms:
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)-amino)propyl)furan-2-carboxamide hydrochloride
SMILES:
NC1=NC(N(C)CCCNC(C2=CC=CO2)=O)=NC(C=C3OC)=C1C=C3OC.Cl
Tpsa:
115.74
Logp:
2.5003
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03788189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClNO₄
Molecular Weight: 379.88
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)CCN[C@@H]2CC3=CC=C(OC)C(OC)=C3.[H]Cl
Tpsa: 48.95
Logp: 3.5723
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03788189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClNO₄
Molecular Weight:
379.88
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)CCN[C@@H]2CC3=CC=C(OC)C(OC)=C3.[H]Cl
Tpsa:
48.95
Logp:
3.5723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD03095007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: Ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1F
Tpsa: 26.3
Logp: 2.402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03095007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
Ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1F
Tpsa:
26.3
Logp:
2.402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3