CS-0357429
(E)-N'-(4-nitrobenzylidene)benzenesulfonohydrazide
Manufacturer: ChemScene
CAS Number: 50626-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357429-1g | In Stock | ₹ 1,71,681.00 |
| 2g | CS-0357429-2g | In Stock | ₹ 3,17,641.00 |
CS-0357429 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,681.00
GST (18%): ₹ 30,902.58
Total Price: ₹ 2,02,583.58
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₄S
Molecular Weight
305.31
Synonyms
N'-[(E)-(4-NITROPHENYL)METHYLIDENE]BENZENESULFONOHYDRAZIDE
SMILES
O=S(C1=CC=CC=C1)(N/N=C/C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa
101.67
Logp
1.9072
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50626-29-4 | N'-[(1E)-(4-nitrophenyl)methylidene]benzenesulfonohydrazide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄S
Molecular Weight: 305.31
Synonyms: N'-[(E)-(4-NITROPHENYL)METHYLIDENE]BENZENESULFONOHYDRAZIDE
SMILES: O=S(C1=CC=CC=C1)(N/N=C/C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 101.67
Logp: 1.9072
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄S
Molecular Weight:
305.31
Synonyms:
N'-[(E)-(4-NITROPHENYL)METHYLIDENE]BENZENESULFONOHYDRAZIDE
SMILES:
O=S(C1=CC=CC=C1)(N/N=C/C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
101.67
Logp:
1.9072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: (2E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide
SMILES: CC1=CC=C(Cl)C=C1NC(/C=C/C2=CC=CO2)=O
Tpsa: 42.24
Logp: 3.89332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
(2E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide
SMILES:
CC1=CC=C(Cl)C=C1NC(/C=C/C2=CC=CO2)=O
Tpsa:
42.24
Logp:
3.89332
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇F₃N₄
Molecular Weight: 322.33
Synonyms: N,N-Dimethyl-6-{4-[(1E)-(2-methylhydrazin-1-ylidene)methyl]phenyl}-4-(trifluoromethyl)pyridin-2-amine
SMILES: CN/N=C/C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa: 40.52
Logp: 3.3867
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃N₄
Molecular Weight:
322.33
Synonyms:
N,N-Dimethyl-6-{4-[(1E)-(2-methylhydrazin-1-ylidene)methyl]phenyl}-4-(trifluoromethyl)pyridin-2-amine
SMILES:
CN/N=C/C1=CC=C(C=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa:
40.52
Logp:
3.3867
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-Benzimidamidoacetic acid
SMILES: C1=CC=C(C=C1)C(=N)NCC(=O)O
Tpsa: 73.18
Logp: 0.68617
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-Benzimidamidoacetic acid
SMILES:
C1=CC=C(C=C1)C(=N)NCC(=O)O
Tpsa:
73.18
Logp:
0.68617
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3