CS-0160426
N-(4-(2-(3,5-Diamino-4H-pyrazol-4-ylidene)hydrazinyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 333326-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0160426-25g | In Stock | ₹ 85,731.12 |
CS-0160426 - 25g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₇O
Molecular Weight
259.27
Synonyms
N-[4-[(3,5-Diamino-4H-pyrazol-4-ylidene)hydrazino]phenyl]acetamide
SMILES
CC(NC1=CC=C(N/N=C2C(N)=NN=C/2N)C=C1)=O
Tpsa
130.25
Logp
0.0559
H Acceptors
7
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333326-97-9 | N-(4-(2-(3,5-Diamino-4h-pyrazol-4-ylidene)hydrazinyl)phenyl)acetamide | A2B Chem | ₹ 4,620.24 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₇O
Molecular Weight: 259.27
Synonyms: N-[4-[(3,5-Diamino-4H-pyrazol-4-ylidene)hydrazino]phenyl]acetamide
SMILES: CC(NC1=CC=C(N/N=C2C(N)=NN=C/2N)C=C1)=O
Tpsa: 130.25
Logp: 0.0559
H Acceptors: 7
H Donors: 4
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:
C₁₁H₁₃N₇O
Molecular Weight:
259.27
Synonyms:
N-[4-[(3,5-Diamino-4H-pyrazol-4-ylidene)hydrazino]phenyl]acetamide
SMILES:
CC(NC1=CC=C(N/N=C2C(N)=NN=C/2N)C=C1)=O
Tpsa:
130.25
Logp:
0.0559
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21605383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₃NO
Molecular Weight: 358.15
Synonyms: N-(3-Bromo-4-methylphenyl)-3-trifluoromethylbenzamide
SMILES: O=C(NC1=CC=C(C)C(Br)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 29.1
Logp: 5.02862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21605383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrF₃NO
Molecular Weight:
358.15
Synonyms:
N-(3-Bromo-4-methylphenyl)-3-trifluoromethylbenzamide
SMILES:
O=C(NC1=CC=C(C)C(Br)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
29.1
Logp:
5.02862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₅
Molecular Weight: 373.36
Synonyms: meta-TOPOLIN RIBOSIDE(mTR)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC(O)=C4)=C3N=C2)O[C@@H]1CO
Tpsa: 145.78
Logp: -0.2445
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₅
Molecular Weight:
373.36
Synonyms:
meta-TOPOLIN RIBOSIDE(mTR)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC(O)=C4)=C3N=C2)O[C@@H]1CO
Tpsa:
145.78
Logp:
-0.2445
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD04117908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCCN)=O
Tpsa: 115.33
Logp: 0.2219
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD04117908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCCN)=O
Tpsa:
115.33
Logp:
0.2219
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6