CS-0451279
3-((4-Chlorobenzyl)oxy)thiophene-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 339009-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451279-5g | In Stock | ₹ 1,66,697.00 |
CS-0451279 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,697.00
GST (18%): ₹ 30,005.46
Total Price: ₹ 1,96,702.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂S
Molecular Weight
282.75
Synonyms
3-[(4-CHLOROBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE
SMILES
ClC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1
Tpsa
64.35
Logp
2.584
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339009-44-8 | 3-((4-Chlorobenzyl)oxy)thiophene-2-carbohydrazide | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 3-[(4-CHLOROBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE
SMILES: ClC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1
Tpsa: 64.35
Logp: 2.584
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
3-[(4-CHLOROBENZYL)OXY]-2-THIOPHENECARBOHYDRAZIDE
SMILES:
ClC1=CC=C(COC2=C(SC=C2)C(NN)=O)C=C1
Tpsa:
64.35
Logp:
2.584
H Acceptors:
4
H Donors:
2
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: C₈H₁₀F₃N₃O
Molecular Weight: 221.18
Synonyms: 4-Hydroxy-2-(isopropylamino)-6-(trifluoromethyl)pyrimidine
SMILES: O=C1N=C(NC(=C1)C(F)(F)F)NC(C)C
Tpsa: 57.78
Logp: 1.609
H Acceptors: 3
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:
C₈H₁₀F₃N₃O
Molecular Weight:
221.18
Synonyms:
4-Hydroxy-2-(isopropylamino)-6-(trifluoromethyl)pyrimidine
SMILES:
O=C1N=C(NC(=C1)C(F)(F)F)NC(C)C
Tpsa:
57.78
Logp:
1.609
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (S)-3-(2-METHYLAMINOPROPYL)PHENOL
SMILES: C[C@@H](CC1=CC(=CC=C1)O)NC
Tpsa: 32.26
Logp: 1.5426
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(S)-3-(2-METHYLAMINOPROPYL)PHENOL
SMILES:
C[C@@H](CC1=CC(=CC=C1)O)NC
Tpsa:
32.26
Logp:
1.5426
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: ETHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 2.0626
H Acceptors: 5
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
ETHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
2.0626
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3