CS-0022145
Ethyl Violet
Manufacturer: ChemScene
CAS Number: 2390-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0022145-25g | In Stock | ₹ 5,162.00 |
| 100g | CS-0022145-100g | In Stock | ₹ 9,167.00 |
CS-0022145 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
MFCD00011765
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₂ClN₃
Molecular Weight
492.14
Synonyms
None
SMILES
CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC=C(N(CC)CC)C=C2)\C3=CC=C(N(CC)CC)C=C3.[Cl-]
Tpsa
9.49
Logp
3.8042
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl Violet cationic triarylmethane dye | 2390-59-2 | MFCD00011765 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,746.20 | |
 | 2390-59-2 | Ethyl Violet | A2B Chem | ₹ 979.00 - ₹ 50,908.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00011765
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂ClN₃
Molecular Weight: 492.14
Synonyms: None
SMILES: CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC=C(N(CC)CC)C=C2)\C3=CC=C(N(CC)CC)C=C3.[Cl-]
Tpsa: 9.49
Logp: 3.8042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00011765
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂ClN₃
Molecular Weight:
492.14
Synonyms:
None
SMILES:
CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC=C(N(CC)CC)C=C2)\C3=CC=C(N(CC)CC)C=C3.[Cl-]
Tpsa:
9.49
Logp:
3.8042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: IND
MDL No: MFCD00150006
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₃S.Cl.xH₂O
Molecular Weight: None
Synonyms: Basic Blue 9 (hydrate); CI-52015 (hydrate); Methylthioninium (chloride hydrate)
SMILES: CN(C1=CC2=[S+]C3=C(C=CC(N(C)C)=C3)N=C2C=C1)C.[x].[Cl-].O
Tpsa: 50.87
Logp: 0.678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
IND
MDL No:
MFCD00150006
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₃S.Cl.xH₂O
Molecular Weight:
None
Synonyms:
Basic Blue 9 (hydrate); CI-52015 (hydrate); Methylthioninium (chloride hydrate)
SMILES:
CN(C1=CC2=[S+]C3=C(C=CC(N(C)C)=C3)N=C2C=C1)C.[x].[Cl-].O
Tpsa:
50.87
Logp:
0.678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉N₃O
Molecular Weight: 375.51
Synonyms: None
SMILES: OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(NC)C=C3
Tpsa: 38.74
Logp: 4.1445
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉N₃O
Molecular Weight:
375.51
Synonyms:
None
SMILES:
OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(NC)C=C3
Tpsa:
38.74
Logp:
4.1445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD15071438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1-Methylindazole-5-boronic acid pinacol ester
SMILES: CN1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15071438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
1-Methylindazole-5-boronic acid pinacol ester
SMILES:
CN1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1