CS-0553150
(E)-1,3-dimethyl-4-(2-nitrovinyl)-5-phenoxy-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 477710-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553150-100mg | In Stock | ₹ 78,587.00 |
CS-0553150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₃
Molecular Weight
259.26
Synonyms
None
SMILES
CC1=NN(C(=C1/C=C/[N+](=O)[O-])OC2=CC=CC=C2)C
Tpsa
70.19
Logp
2.76822
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477710-91-1 | 1,3-dimethyl-4-[(E)-2-nitroethenyl]-5-phenoxy-1H-pyrazole | 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
Compare Similar Items
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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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: CC1=NN(C(=C1/C=C/[N+](=O)[O-])OC2=CC=CC=C2)C
Tpsa: 70.19
Logp: 2.76822
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1/C=C/[N+](=O)[O-])OC2=CC=CC=C2)C
Tpsa:
70.19
Logp:
2.76822
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: None
SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)OC
Tpsa: 56.15
Logp: 2.6998
H Acceptors: 4
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)OC
Tpsa:
56.15
Logp:
2.6998
H Acceptors:
4
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: C₁₆H₁₂F₂N₂O₂S
Molecular Weight: 334.34
Synonyms: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3F)F
Tpsa: 51.22
Logp: 4.2255
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:
C₁₆H₁₂F₂N₂O₂S
Molecular Weight:
334.34
Synonyms:
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,6-difluorobenzamide
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3F)F
Tpsa:
51.22
Logp:
4.2255
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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: (E)-4-{4-[(3,5-dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa: 112.57
Logp: 2.68354
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
(E)-4-{4-[(3,5-dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa:
112.57
Logp:
2.68354
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6