CS-0084111
Rhodamine B hydrazide
Manufacturer: ChemScene
CAS Number: 74317-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0084111-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0084111-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0084111-5g | In Stock | ₹ 70,159.20 |
CS-0084111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD07808762
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂N₄O₂
Molecular Weight
456.58
Synonyms
None
SMILES
CCN(C1=CC2=C(C3(C4=CC=C(C=C4O2)N(CC)CC)C5=C(C(N3N)=O)C=CC=C5)C=C1)CC
Tpsa
62.04
Logp
5.1061
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-36-bis(diethylamino)spiro[isoindoline-19-xanthen]-3-one / 250mg / 672523393 / A615462 / / 74317-53-6 / MFCD07808762 / 456.590 / C28H32N4O2 | eMolecules | ₹ 11,083.44 | |
 | 74317-53-6 | Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 2-amino-3',6'-bis(diethylamino)- | A2B Chem | ₹ 2,481.24 - ₹ 78,971.88 |
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
Show Difference
Purity: 98%
MDL No: MFCD07808762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂N₄O₂
Molecular Weight: 456.58
Synonyms: None
SMILES: CCN(C1=CC2=C(C3(C4=CC=C(C=C4O2)N(CC)CC)C5=C(C(N3N)=O)C=CC=C5)C=C1)CC
Tpsa: 62.04
Logp: 5.1061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07808762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂N₄O₂
Molecular Weight:
456.58
Synonyms:
None
SMILES:
CCN(C1=CC2=C(C3(C4=CC=C(C=C4O2)N(CC)CC)C5=C(C(N3N)=O)C=CC=C5)C=C1)CC
Tpsa:
62.04
Logp:
5.1061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08706001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: 3-Piperazin-1-ylpyridazine dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(N2CCNCC2)=NN=CC=C1
Tpsa: 41.05
Logp: 0.7298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
3-Piperazin-1-ylpyridazine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(N2CCNCC2)=NN=CC=C1
Tpsa:
41.05
Logp:
0.7298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BClNO₂
Molecular Weight: 187.43
Synonyms: None
SMILES: NC1=C(C)C(B(O)O)=CC=C1.Cl
Tpsa: 66.48
Logp: -0.32118
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BClNO₂
Molecular Weight:
187.43
Synonyms:
None
SMILES:
NC1=C(C)C(B(O)O)=CC=C1.Cl
Tpsa:
66.48
Logp:
-0.32118
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClFN₅O₇S
Molecular Weight: 489.86
Synonyms: 5'-p-Fluorosulfonylbenzoyladenosine
SMILES: NC1=C(C2=NC=N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=C(C=C4)S(=O)(F)=O)=O)O)O.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClFN₅O₇S
Molecular Weight:
489.86
Synonyms:
5'-p-Fluorosulfonylbenzoyladenosine
SMILES:
NC1=C(C2=NC=N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=C(C=C4)S(=O)(F)=O)=O)O)O.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A