CS-0526569
Senda chrome al
Manufacturer: ChemScene
CAS Number: 69989-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526569-1g | In Stock | ₹ 45,432.36 |
CS-0526569 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,432.36
GST (18%): ₹ 8,177.825
Total Price: ₹ 53,610.185
Purity
98%
MDL No
MFCD00059576
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₆
Molecular Weight
300.26
Synonyms
5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid
SMILES
O=C(O)C1=CC(C=CC1=O)=C(C2=CC=C(O)C(=C2)C(=O)O)C
Tpsa
111.9
Logp
2.0138
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69989-75-9 | Senda Chrome AL [for Colorimetric Determination of Aluminum], | A2B Chem | ₹ 22,502.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00059576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₆
Molecular Weight: 300.26
Synonyms: 5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid
SMILES: O=C(O)C1=CC(C=CC1=O)=C(C2=CC=C(O)C(=C2)C(=O)O)C
Tpsa: 111.9
Logp: 2.0138
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₆
Molecular Weight:
300.26
Synonyms:
5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid
SMILES:
O=C(O)C1=CC(C=CC1=O)=C(C2=CC=C(O)C(=C2)C(=O)O)C
Tpsa:
111.9
Logp:
2.0138
H Acceptors:
4
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: N-(1-Methyl-3-phenylpropyl)valeramide
SMILES: CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.3141
H Acceptors: 1
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
N-(1-Methyl-3-phenylpropyl)valeramide
SMILES:
CCCCC(NC(C)CCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.3141
H Acceptors:
1
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 3-methyl-N-(4-phenylbutan-2-yl)butanamide
SMILES: CC(C)CC(NC(C)CCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.17
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
3-methyl-N-(4-phenylbutan-2-yl)butanamide
SMILES:
CC(C)CC(NC(C)CCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.17
H Acceptors:
1
H Donors:
1
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: 1-Methylpyrrolidin-1-ium-1-sulfinate
SMILES: O=S([O-])[N+]1(C)CCCC1
Tpsa: 40.13
Logp: 0.0209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
1-Methylpyrrolidin-1-ium-1-sulfinate
SMILES:
O=S([O-])[N+]1(C)CCCC1
Tpsa:
40.13
Logp:
0.0209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1