CS-0453992
Bordeaux Red
Manufacturer: ChemScene
CAS Number: 5858-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0453992-25g | In Stock | ₹ 5,475.84 |
CS-0453992 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00003887
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight
502.43
Synonyms
Acid Red 17
SMILES
O=S(C1=CC=C(C(/N=N/C2=CC=CC3=CC=CC=C32)=C(O)C(S(=O)(O[Na])=O)=C4)C4=C1)(O[Na])=O
Tpsa
159.35
Logp
-2.3592
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5858-33-3 | Bordeaux Red | A2B Chem | ₹ 2,053.44 - ₹ 3,679.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00003887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight: 502.43
Synonyms: Acid Red 17
SMILES: O=S(C1=CC=C(C(/N=N/C2=CC=CC3=CC=CC=C32)=C(O)C(S(=O)(O[Na])=O)=C4)C4=C1)(O[Na])=O
Tpsa: 159.35
Logp: -2.3592
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂Na₂O₇S₂
Molecular Weight:
502.43
Synonyms:
Acid Red 17
SMILES:
O=S(C1=CC=C(C(/N=N/C2=CC=CC3=CC=CC=C32)=C(O)C(S(=O)(O[Na])=O)=C4)C4=C1)(O[Na])=O
Tpsa:
159.35
Logp:
-2.3592
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O
Molecular Weight: 208.56
Synonyms: 2'-Chloro-2,2,2-Trifluoroacetophenone
SMILES: C1=CC=C(C(=C1)C(=O)C(F)(F)F)Cl
Tpsa: 17.07
Logp: 3.085
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O
Molecular Weight:
208.56
Synonyms:
2'-Chloro-2,2,2-Trifluoroacetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C(F)(F)F)Cl
Tpsa:
17.07
Logp:
3.085
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OCC
Tpsa: 68.2
Logp: 5.4066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD13194895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
N,N'-bis(4-ethoxycarboxylphenyl)-N-benzylformamidine
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)OCC
Tpsa:
68.2
Logp:
5.4066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 1,3-DiMethoxy-5-[2-(4-nitro-phenyl)-vinyl]-benzene
SMILES: COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 3.7824
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
1,3-DiMethoxy-5-[2-(4-nitro-phenyl)-vinyl]-benzene
SMILES:
COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
3.7824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5