CS-0450296
(E)-6,6'-(ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid)
Manufacturer: ChemScene
CAS Number: 26092-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0450296-500g | In Stock | ₹ 1,33,388.04 |
CS-0450296 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,33,388.04
GST (18%): ₹ 24,009.847
Total Price: ₹ 1,57,397.887
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₆S₂
Molecular Weight
400.43
Synonyms
4,4-Dihydrazinostilbene-2,2-Disulphonic Acid
SMILES
C(=C\C1=C(C=C(C=C1)NN)S(=O)(=O)O)/C2=C(C=C(C=C2)NN)S(=O)(=O)O
Tpsa
184.84
Logp
0.9216
H Acceptors
8
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26092-49-9 | 6,6'-(Ethene-1,2-diyl)bis(3-hydrazinylbenzenesulfonic acid) | A2B Chem | ₹ 54,672.84 |
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
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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: C₁₄H₁₆N₄O₆S₂
Molecular Weight: 400.43
Synonyms: 4,4-Dihydrazinostilbene-2,2-Disulphonic Acid
SMILES: C(=C\C1=C(C=C(C=C1)NN)S(=O)(=O)O)/C2=C(C=C(C=C2)NN)S(=O)(=O)O
Tpsa: 184.84
Logp: 0.9216
H Acceptors: 8
H Donors: 6
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:
C₁₄H₁₆N₄O₆S₂
Molecular Weight:
400.43
Synonyms:
4,4-Dihydrazinostilbene-2,2-Disulphonic Acid
SMILES:
C(=C\C1=C(C=C(C=C1)NN)S(=O)(=O)O)/C2=C(C=C(C=C2)NN)S(=O)(=O)O
Tpsa:
184.84
Logp:
0.9216
H Acceptors:
8
H Donors:
6
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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)Br)Br
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)Br)Br
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₃N
Molecular Weight: 290.08
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.32452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃N
Molecular Weight:
290.08
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.32452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂NO
Molecular Weight: 200.11
Synonyms: Bis-(2-chloro-ethyl)-(2-methoxy-ethyl)-amine
SMILES: COCCN(CCCl)CCCl
Tpsa: 12.47
Logp: 1.4124
H Acceptors: 2
H Donors: 0
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:
C₇H₁₅Cl₂NO
Molecular Weight:
200.11
Synonyms:
Bis-(2-chloro-ethyl)-(2-methoxy-ethyl)-amine
SMILES:
COCCN(CCCl)CCCl
Tpsa:
12.47
Logp:
1.4124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7