CS-7526
Bromobimane
Manufacturer: ChemScene
CAS Number: 71418-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-7526-10mg | In Stock | ₹ 5,340.00 |
| 25mg | CS-7526-25mg | In Stock | ₹ 10,324.00 |
| 50mg | CS-7526-50mg | In Stock | ₹ 16,999.00 |
| 100mg | CS-7526-100mg | In Stock | ₹ 33,998.00 |
| 250mg | CS-7526-250mg | In Stock | ₹ 59,808.00 |
| 1g | CS-7526-1g | In Stock | ₹ 1,37,772.00 |
CS-7526 - 10mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00036951
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O₂
Molecular Weight
271.11
Synonyms
Monobromobimane
SMILES
O=C1N(C(C(C)=C2C)=O)N2C(CBr)=C1C
Tpsa
42.96
Logp
1.01716
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aat Bioquest mBBr [Monobromobimane] *CAS 71418-44-5* | Aat Bioquest | ₹ 9,398.40 | |
| | Enzo Life Sciences Monobromobimane (ultra pure) (25mg). CAS: 71418-44-5 | Enzo Life Sciences | ₹ 12,691.40 | |
 | Frontier Specialty Chemicals 250mg Monobromobimane, 71418-44-5 MFCD00036951 | Frontier Specialty Chemicals | ₹ 43,043.96 | |
 | 71418-44-5 | Monobromobimane | A2B Chem | ₹ 3,560.00 - ₹ 1,37,861.00 |
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: 98%
MDL No: MFCD00036951
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: Monobromobimane
SMILES: O=C1N(C(C(C)=C2C)=O)N2C(CBr)=C1C
Tpsa: 42.96
Logp: 1.01716
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00036951
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
Monobromobimane
SMILES:
O=C1N(C(C(C)=C2C)=O)N2C(CBr)=C1C
Tpsa:
42.96
Logp:
1.01716
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005808
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₃
Molecular Weight: 199.55
Synonyms: NBD chloride
SMILES: O=[N+](C1=CC=C(Cl)C2=NON=C21)[O-]
Tpsa: 82.06
Logp: 1.7844
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005808
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClN₃O₃
Molecular Weight:
199.55
Synonyms:
NBD chloride
SMILES:
O=[N+](C1=CC=C(Cl)C2=NON=C21)[O-]
Tpsa:
82.06
Logp:
1.7844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 5,7-Dihydroxyflavone
SMILES: OC1=C2C(OC(C3=CC=CC=C3)=CC2=O)=CC(O)=C1
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
5,7-Dihydroxyflavone
SMILES:
OC1=C2C(OC(C3=CC=CC=C3)=CC2=O)=CC(O)=C1
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010180
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉N₂NaO₇S₂
Molecular Weight: 580.65
Synonyms: Acid Red 52; Kiton Red 620
SMILES: O=S(C1=CC=C(C2=C3C=CC(N(CC)CC)=CC3=[O+]C4=C2C=CC(N(CC)CC)=C4)C(S(=O)([O-])=O)=C1)(O[Na])=O
Tpsa: 118.35
Logp: 4.9194
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00010180
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉N₂NaO₇S₂
Molecular Weight:
580.65
Synonyms:
Acid Red 52; Kiton Red 620
SMILES:
O=S(C1=CC=C(C2=C3C=CC(N(CC)CC)=CC3=[O+]C4=C2C=CC(N(CC)CC)=C4)C(S(=O)([O-])=O)=C1)(O[Na])=O
Tpsa:
118.35
Logp:
4.9194
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10