CS-0009917
Ethidium bromide
Manufacturer: ChemScene
CAS Number: 1239-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0009917-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0009917-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-0009917-10g | In Stock | ₹ 13,350.00 |
CS-0009917 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00011724
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀BrN₃
Molecular Weight
394.31
Synonyms
EtBr; Homidium (bromide)
SMILES
CC[N+]1=C(C2=CC=CC=C2)C3=CC(N)=CC=C3C4=C1C=C(N)C=C4.[Br-]
Tpsa
55.92
Logp
1.1358
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Ethidium bromide, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 4,872.75 | |
 | IBI SCIENTIFIC 3P Ethidium Bromide Solution | 1239-45-8 | MFCD00011724 | 10 mL | IBI SCIENTIFIC 3P | ₹ 4,166.98 | |
 | Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 623.00 - ₹ 21,449.00 | |
 | 1239-45-8 | Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1) | A2B Chem | ₹ 2,047.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00011724
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BrN₃
Molecular Weight: 394.31
Synonyms: EtBr; Homidium (bromide)
SMILES: CC[N+]1=C(C2=CC=CC=C2)C3=CC(N)=CC=C3C4=C1C=C(N)C=C4.[Br-]
Tpsa: 55.92
Logp: 1.1358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011724
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrN₃
Molecular Weight:
394.31
Synonyms:
EtBr; Homidium (bromide)
SMILES:
CC[N+]1=C(C2=CC=CC=C2)C3=CC(N)=CC=C3C4=C1C=C(N)C=C4.[Br-]
Tpsa:
55.92
Logp:
1.1358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00081051
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(O)CC1=C(C)C2=CC=C(N)C=C2OC1=O
Tpsa: 93.53
Logp: 1.31072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00081051
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)C2=CC=C(N)C=C2OC1=O
Tpsa:
93.53
Logp:
1.31072
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₄N₂O₆
Molecular Weight: 330.29
Synonyms: 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
SMILES: O=C(ON1C(CCC1=O)=O)CC2=C(C)C3=CC=C(N)C=C3OC2=O
Tpsa: 119.91
Logp: 0.83332
H Acceptors: 7
H Donors: 1
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:
C₁₆H₁₄N₂O₆
Molecular Weight:
330.29
Synonyms:
7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)CC2=C(C)C3=CC=C(N)C=C3OC2=O
Tpsa:
119.91
Logp:
0.83332
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04040049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: None
SMILES: O=C(CCCCCN1C(C2=CC=CC3=C2C(C1=O)=CC=C3NC(C)=O)=O)O
Tpsa: 103.78
Logp: 3.0392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04040049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
None
SMILES:
O=C(CCCCCN1C(C2=CC=CC3=C2C(C1=O)=CC=C3NC(C)=O)=O)O
Tpsa:
103.78
Logp:
3.0392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7