CS-7988
Dihydrorhodamine 123
Manufacturer: ChemScene
CAS Number: 109244-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-7988-25mg | In Stock | ₹ 47,058.00 |
| 50mg | CS-7988-50mg | In Stock | ₹ 79,741.92 |
CS-7988 - 25mg
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
97%
MDL No
MFCD04221428
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₂O₃
Molecular Weight
346.38
Synonyms
DHR 123
SMILES
O=C(OC)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(N)=C4)C=C(N)C=C3
Tpsa
87.57
Logp
3.9235
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Dihydrorhodamine 123 (ultra pure) (10mg). CAS: 109244-58-8 | Enzo Life Sciences | ₹ 20,072.38 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dihydrorhodamine 123 >=95% | 109244-58-8 | MFCD00285712 | 2MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,254.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dihydrorhodamine 123 >=95% | 109244-58-8 | MFCD00285712 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,148.96 | |
 | AdipoGen Dihydrorhodamine 123, 109244-58-8, MFCD04221428, 10 mg | AdipoGen | ₹ 18,891.65 | |
 | Dihydrorhodamine 123 | Sigma Aldrich | ₹ 30,890.01 | |
 | 109244-58-8 | BENZOIC ACID, 2-(3,6-DIAMINO-9H-XANTHEN-9-YL)-, METHYL ESTER | A2B Chem | ₹ 3,165.72 - ₹ 33,967.32 |
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: 97%
MDL No: MFCD04221428
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₃
Molecular Weight: 346.38
Synonyms: DHR 123
SMILES: O=C(OC)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(N)=C4)C=C(N)C=C3
Tpsa: 87.57
Logp: 3.9235
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04221428
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₃
Molecular Weight:
346.38
Synonyms:
DHR 123
SMILES:
O=C(OC)C1=CC=CC=C1C2C3=C(OC4=C2C=CC(N)=C4)C=C(N)C=C3
Tpsa:
87.57
Logp:
3.9235
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Chlorobimane，mBBr
SMILES: O=C1N(C(C(C)=C2C)=O)N2C(CCl)=C1C
Tpsa: 42.96
Logp: 0.86106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Chlorobimane，mBBr
SMILES:
O=C1N(C(C(C)=C2C)=O)N2C(CCl)=C1C
Tpsa:
42.96
Logp:
0.86106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010196
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂FN₃O₃
Molecular Weight: 183.10
Synonyms: 4-Fluoro-7-nitrobenzofurazan
SMILES: O=[N+](C1=CC=C(F)C2=NON=C21)[O-]
Tpsa: 82.06
Logp: 1.2701
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010196
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂FN₃O₃
Molecular Weight:
183.10
Synonyms:
4-Fluoro-7-nitrobenzofurazan
SMILES:
O=[N+](C1=CC=C(F)C2=NON=C21)[O-]
Tpsa:
82.06
Logp:
1.2701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012407
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₀N₂O₇S₂
Molecular Weight: 606.71
Synonyms: Sulforhodamine 101; SR101
SMILES: O=S(C1=CC=C(C(C2=CC3=C4N(CCC3)CCCC4=C2[O+]=C56)=C5C=C7CCCN8CCCC6=C87)C(S(=O)([O-])=O)=C1)(O)=O
Tpsa: 129.35
Logp: 5.0825
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012407
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₀N₂O₇S₂
Molecular Weight:
606.71
Synonyms:
Sulforhodamine 101; SR101
SMILES:
O=S(C1=CC=C(C(C2=CC3=C4N(CCC3)CCCC4=C2[O+]=C56)=C5C=C7CCCN8CCCC6=C87)C(S(=O)([O-])=O)=C1)(O)=O
Tpsa:
129.35
Logp:
5.0825
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3