CS-0514805
4-formylbenzene-1,3-disulfonic acid, sodium salt hydrate
Manufacturer: ChemScene
CAS Number: 207291-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0514805-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0514805-100g | In Stock | ₹ 21,716.00 |
CS-0514805 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈NaO₈S₂
Molecular Weight
307.25
Synonyms
4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate
SMILES
[Na].O=CC1=CC=C(C=C1S(=O)(=O)O)S(=O)(=O)O.O
Tpsa
157.31
Logp
-1.4807
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate 97% | 207291-88-1 | MFCD00150711 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,642.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate 97% | 207291-88-1 | MFCD00150711 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,210.80 | |
 | 207291-88-1 | 4-FORMYL-1,3-BENZENEDISULFONIC ACID, DIS ODIUM SALT HYDRATE | A2B Chem | ₹ 1,602.00 - ₹ 24,119.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈NaO₈S₂
Molecular Weight: 307.25
Synonyms: 4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate
SMILES: [Na].O=CC1=CC=C(C=C1S(=O)(=O)O)S(=O)(=O)O.O
Tpsa: 157.31
Logp: -1.4807
H Acceptors: 5
H Donors: 2
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:
C₇H₈NaO₈S₂
Molecular Weight:
307.25
Synonyms:
4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate
SMILES:
[Na].O=CC1=CC=C(C=C1S(=O)(=O)O)S(=O)(=O)O.O
Tpsa:
157.31
Logp:
-1.4807
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00173888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N₅
Molecular Weight: 282.56
Synonyms: None
SMILES: Cl.ClC=1C=C(Cl)C=C(C1)NC(=N)NC(=N)N
Tpsa: 97.78
Logp: 2.24494
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N₅
Molecular Weight:
282.56
Synonyms:
None
SMILES:
Cl.ClC=1C=C(Cl)C=C(C1)NC(=N)NC(=N)N
Tpsa:
97.78
Logp:
2.24494
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17926503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-ethoxy-3-(2-methylpropoxy)pyridine
SMILES: CC(C)COC1=CC=CN=C1OCC
Tpsa: 31.35
Logp: 2.5151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17926503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-ethoxy-3-(2-methylpropoxy)pyridine
SMILES:
CC(C)COC1=CC=CN=C1OCC
Tpsa:
31.35
Logp:
2.5151
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzaldehyde,3-(diethoxymethyl)
SMILES: O=CC1=CC=CC(C(OCC)OCC)=C1
Tpsa: 35.53
Logp: 2.5707
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzaldehyde,3-(diethoxymethyl)
SMILES:
O=CC1=CC=CC(C(OCC)OCC)=C1
Tpsa:
35.53
Logp:
2.5707
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6