CS-0168953
Rhodamine 6G indicator
Manufacturer: ChemScene
CAS Number: 989-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0168953-25g | In Stock | ₹ 1,068.00 |
| 500g | CS-0168953-500g | In Stock | ₹ 11,036.00 |
| 1kg | CS-0168953-1kg | In Stock | ₹ 18,601.00 |
CS-0168953 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
IND
MDL No
MFCD00012665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₁ClN₂O₃
Molecular Weight
479.01
Synonyms
Basic Red 1 (indicator)
SMILES
O=C(C1=C(C2=C3C=C(C)C(NCC)=CC3=[O+]C4=C2C=C(C)C(NCC)=C4)C=CC=C1)OCC.[Cl-]
Tpsa
61.66
Logp
4.19524
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: IND
MDL No: MFCD00012665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClN₂O₃
Molecular Weight: 479.01
Synonyms: Basic Red 1 (indicator)
SMILES: O=C(C1=C(C2=C3C=C(C)C(NCC)=CC3=[O+]C4=C2C=C(C)C(NCC)=C4)C=CC=C1)OCC.[Cl-]
Tpsa: 61.66
Logp: 4.19524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
IND
MDL No:
MFCD00012665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClN₂O₃
Molecular Weight:
479.01
Synonyms:
Basic Red 1 (indicator)
SMILES:
O=C(C1=C(C2=C3C=C(C)C(NCC)=CC3=[O+]C4=C2C=C(C)C(NCC)=C4)C=CC=C1)OCC.[Cl-]
Tpsa:
61.66
Logp:
4.19524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: O=C(OCC)CCNCC.[H]Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
O=C(OCC)CCNCC.[H]Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: None
SMILES: [H]Cl.O=C(OCC)CCNCCCC
Tpsa: 38.33
Logp: 1.7511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
None
SMILES:
[H]Cl.O=C(OCC)CCNCCCC
Tpsa:
38.33
Logp:
1.7511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₃
Molecular Weight: 220.01
Synonyms: 2,4-Dichloro-3-formylnitrobenzene
SMILES: O=CC1=C(Cl)C=CC([N+]([O-])=O)=C1Cl
Tpsa: 60.21
Logp: 2.7141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₃
Molecular Weight:
220.01
Synonyms:
2,4-Dichloro-3-formylnitrobenzene
SMILES:
O=CC1=C(Cl)C=CC([N+]([O-])=O)=C1Cl
Tpsa:
60.21
Logp:
2.7141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2