CS-0545711
4-(4-Chlorobenzoyl)-N'-phenyl-1H-pyrrole-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 338403-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0545711-10mg | In Stock | ₹ 7,921.00 |
| 50mg | CS-0545711-50mg | In Stock | ₹ 12,727.00 |
| 500mg | CS-0545711-500mg | In Stock | ₹ 48,149.00 |
| 1g | CS-0545711-1g | In Stock | ₹ 53,311.00 |
| 5g | CS-0545711-5g | In Stock | ₹ 2,66,555.00 |
CS-0545711 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄ClN₃O₂
Molecular Weight
339.78
Synonyms
None
SMILES
O=C(C1=CC(C(C2=CC=C(Cl)C=C2)=O)=CN1)NNC3=CC=CC=C3
Tpsa
73.99
Logp
3.656
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338403-36-4 | 4-(4-Chlorobenzoyl)-N'-phenyl-1H-pyrrole-2-carbohydrazide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClN₃O₂
Molecular Weight: 339.78
Synonyms: None
SMILES: O=C(C1=CC(C(C2=CC=C(Cl)C=C2)=O)=CN1)NNC3=CC=CC=C3
Tpsa: 73.99
Logp: 3.656
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClN₃O₂
Molecular Weight:
339.78
Synonyms:
None
SMILES:
O=C(C1=CC(C(C2=CC=C(Cl)C=C2)=O)=CN1)NNC3=CC=CC=C3
Tpsa:
73.99
Logp:
3.656
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClF₃N₄O₃
Molecular Weight: 376.72
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)NC1=O)CCNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 96.85
Logp: 1.9185
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClF₃N₄O₃
Molecular Weight:
376.72
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)CCNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
96.85
Logp:
1.9185
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₄O₃
Molecular Weight: 362.69
Synonyms: 5-ACETYL-1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: CC(=O)C1=CN(C(=O)NC1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 88.06
Logp: 1.7059
H Acceptors: 6
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:
C₁₃H₁₀ClF₃N₄O₃
Molecular Weight:
362.69
Synonyms:
5-ACETYL-1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
88.06
Logp:
1.7059
H Acceptors:
6
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: C₁₇H₁₃Cl₂NO₃S
Molecular Weight: 382.26
Synonyms: METHYL 4-(2,4-DICHLOROBENZYL)-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLATE
SMILES: COC(=O)C1=CC2=C(C=C1)SCC(=O)N2CC3=C(C=C(C=C3)Cl)Cl
Tpsa: 46.61
Logp: 4.4189
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₃Cl₂NO₃S
Molecular Weight:
382.26
Synonyms:
METHYL 4-(2,4-DICHLOROBENZYL)-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(C=C1)SCC(=O)N2CC3=C(C=C(C=C3)Cl)Cl
Tpsa:
46.61
Logp:
4.4189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3