CS-0553149
1,3,5-Trimethyl-N'-(thiophene-2-carbonyl)-1H-pyrazole-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 477711-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553149-1g | In Stock | ₹ 1,17,730.56 |
CS-0553149 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₂S
Molecular Weight
278.33
Synonyms
None
SMILES
CC1=C(C(=NN1C)C)C(=O)NNC(=O)C2=CC=CS2
Tpsa
76.02
Logp
1.17324
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477711-81-2 | N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)thiophene-2-carbohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: None
SMILES: CC1=C(C(=NN1C)C)C(=O)NNC(=O)C2=CC=CS2
Tpsa: 76.02
Logp: 1.17324
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)C)C(=O)NNC(=O)C2=CC=CS2
Tpsa:
76.02
Logp:
1.17324
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
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