CS-0062807
Rhodamine B isothiocyanate
Manufacturer: ChemScene
CAS Number: 36877-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062807-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0062807-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0062807-1g | In Stock | ₹ 93,628.00 |
CS-0062807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
5(or 6)-isomers
MDL No
MFCD00136007
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₀ClN₃O₃S
Molecular Weight
536.08
Synonyms
None
SMILES
CCN(C1=CC2=C(C(C3=C(N=C=S)C=CC=C3C(O)=O)=C4C=C/C(C=C4O2)=[N+](CC)\CC)C=C1)CC.[Cl-]
Tpsa
69.05
Logp
3.2993
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rhodamine B isothiocyanate mixed isomers | 36877-69-7 | MFCD00136007 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,643.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences Rhodamine B isothiocyanate mixed isomers, BioReagent, suitable for protein labeling | 36877-69-7 | MFCD00136007 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,406.45 | |
 | Pfaltz & Bauer Rhodamine B isothiocyanate mix 100MG | 36877-69-7 | Pfaltz & Bauer | ₹ 51,648.48 | |
 | 36877-69-7 | [9-(2-Carboxyisothiocyanatophenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethylammonium chloride | A2B Chem | ₹ 12,816.00 - ₹ 42,275.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 5(or 6)-isomers
MDL No: MFCD00136007
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀ClN₃O₃S
Molecular Weight: 536.08
Synonyms: None
SMILES: CCN(C1=CC2=C(C(C3=C(N=C=S)C=CC=C3C(O)=O)=C4C=C/C(C=C4O2)=[N+](CC)\CC)C=C1)CC.[Cl-]
Tpsa: 69.05
Logp: 3.2993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
5(or 6)-isomers
MDL No:
MFCD00136007
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀ClN₃O₃S
Molecular Weight:
536.08
Synonyms:
None
SMILES:
CCN(C1=CC2=C(C(C3=C(N=C=S)C=CC=C3C(O)=O)=C4C=C/C(C=C4O2)=[N+](CC)\CC)C=C1)CC.[Cl-]
Tpsa:
69.05
Logp:
3.2993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆ClNO₂S₂
Molecular Weight: 520.11
Synonyms: None
SMILES: ClC1=CC2=NC=CC(/C=C/C3=CC=C(C(SCCC(O)=O)SCCC4=CC=CC=C4)C=C3)=C2C=C1
Tpsa: 50.19
Logp: 8.241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆ClNO₂S₂
Molecular Weight:
520.11
Synonyms:
None
SMILES:
ClC1=CC2=NC=CC(/C=C/C3=CC=C(C(SCCC(O)=O)SCCC4=CC=CC=C4)C=C3)=C2C=C1
Tpsa:
50.19
Logp:
8.241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Ceramides Mixture]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Ceramides Mixture]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00150943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₆
Molecular Weight: 201.13
Synonyms: CHELIDAMIC ACID MONOHYDRATE, 98 USP; 4-Hydroxypyridine-2,6-dicarboxylic acid
SMILES: O=C(C1=CC(C=C(C(O)=O)N1)=O)O.O
Tpsa: 138.96
Logp: -1.0534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00150943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₆
Molecular Weight:
201.13
Synonyms:
CHELIDAMIC ACID MONOHYDRATE, 98 USP; 4-Hydroxypyridine-2,6-dicarboxylic acid
SMILES:
O=C(C1=CC(C=C(C(O)=O)N1)=O)O.O
Tpsa:
138.96
Logp:
-1.0534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2