CS-7637
Rhodamine B
Manufacturer: ChemScene
CAS Number: 81-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-7637-1g | In Stock | ₹ 855.60 |
| 5g | CS-7637-5g | In Stock | ₹ 941.16 |
| 25g | CS-7637-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-7637-100g | In Stock | ₹ 5,989.20 |
| 250g | CS-7637-250g | In Stock | ₹ 14,887.44 |
CS-7637 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₁ClN₂O₃
Molecular Weight
479.01
Synonyms
Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine
SMILES
CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC=CC=C4C(O)=O)=C2C=C1)CC.[Cl-]
Tpsa
55.08
Logp
3.9287
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClN₂O₃
Molecular Weight: 479.01
Synonyms: Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine
SMILES: CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC=CC=C4C(O)=O)=C2C=C1)CC.[Cl-]
Tpsa: 55.08
Logp: 3.9287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClN₂O₃
Molecular Weight:
479.01
Synonyms:
Basic Violet 10; Brilliant Pink B; Rhodamine O; Tetraethylrhodamine
SMILES:
CCN(C1=CC2=[O+]C3=C(C=CC(N(CC)CC)=C3)C(C4=CC=CC=C4C(O)=O)=C2C=C1)CC.[Cl-]
Tpsa:
55.08
Logp:
3.9287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₃O₄P
Molecular Weight: 219.14
Synonyms: None
SMILES: CC1=NC=C(COP(O)(O)=O)C(N)=N1
Tpsa: 118.56
Logp: -0.02348
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀N₃O₄P
Molecular Weight:
219.14
Synonyms:
None
SMILES:
CC1=NC=C(COP(O)(O)=O)C(N)=N1
Tpsa:
118.56
Logp:
-0.02348
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29041827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₈
Molecular Weight: 385.32
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCOC2=C(O3)C(C=CC3=O)=CC4=C2OC=C4
Tpsa: 116.26
Logp: 2.3054
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29041827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₈
Molecular Weight:
385.32
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCOC2=C(O3)C(C=CC3=O)=CC4=C2OC=C4
Tpsa:
116.26
Logp:
2.3054
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00002612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: L-S-Methylcysteine
SMILES: N[C@@H](CSC)C(O)=O
Tpsa: 63.32
Logp: -0.2387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
L-S-Methylcysteine
SMILES:
N[C@@H](CSC)C(O)=O
Tpsa:
63.32
Logp:
-0.2387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3