CS-0111113
sodium 2-formylbenzene-1,4-disulfonate
Manufacturer: ChemScene
CAS Number: 51818-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0111113-5g | In Stock | ₹ 79,827.48 |
CS-0111113 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Na₂O₇S₂
Molecular Weight
310.21
Synonyms
2,5-Disulphobenzaldehyde
SMILES
O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]
Tpsa
131.47
Logp
-6.6847
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-DISULPHOBENZALDEHYDE | Aaron Chemicals LLC | -- | |
 | 51818-11-2 | 2-Formyl-benzene-1,4-disulfonic acid disodium salt | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Na₂O₇S₂
Molecular Weight: 310.21
Synonyms: 2,5-Disulphobenzaldehyde
SMILES: O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]
Tpsa: 131.47
Logp: -6.6847
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Na₂O₇S₂
Molecular Weight:
310.21
Synonyms:
2,5-Disulphobenzaldehyde
SMILES:
O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]
Tpsa:
131.47
Logp:
-6.6847
H Acceptors:
7
H Donors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES: O=C(N[C@H]1C[C@H](NCC1)C)OC(C)(C)C
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(N[C@H]1C[C@H](NCC1)C)OC(C)(C)C
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₄N₄
Molecular Weight: 476.57
Synonyms: None
SMILES: N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa: 41.91
Logp: 8.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄N₄
Molecular Weight:
476.57
Synonyms:
None
SMILES:
N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa:
41.91
Logp:
8.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₁₀
Molecular Weight: 446.47
Synonyms: Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
SMILES: N(C1=CC=C(C=C1)N2C=NN=C2)(C3=CC=C(C=C3)N4C=NN=C4)C5=CC=C(C=C5)N6C=NN=C6
Tpsa: 95.37
Logp: 3.8985
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₁₀
Molecular Weight:
446.47
Synonyms:
Benzenamine, 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-
SMILES:
N(C1=CC=C(C=C1)N2C=NN=C2)(C3=CC=C(C=C3)N4C=NN=C4)C5=CC=C(C=C5)N6C=NN=C6
Tpsa:
95.37
Logp:
3.8985
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6