CS-0337577
4,5,6,7-Tetrahydrobenzo[b]thiophene-3-carboxylic acid 2-[(4-methylphenyl)sulfonyl]hydrazide
Manufacturer: ChemScene
CAS Number: 136790-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337577-100mg | In Stock | ₹ 1,30,906.80 |
CS-0337577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃S₂
Molecular Weight
350.46
Synonyms
None
SMILES
O=C(C1=CSC2=C1CCCC2)NNS(=O)(C3=CC=C(C)C=C3)=O
Tpsa
80.47
Logp
2.64012
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136790-42-6 | N'-[(4-methylphenyl)sulfonyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide | A2B Chem | -- |
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: C₁₆H₁₈N₂O₃S₂
Molecular Weight: 350.46
Synonyms: None
SMILES: O=C(C1=CSC2=C1CCCC2)NNS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 80.47
Logp: 2.64012
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃S₂
Molecular Weight:
350.46
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1CCCC2)NNS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
80.47
Logp:
2.64012
H Acceptors:
5
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 2-Hydroxy-4,8-dimethyl-7-bromo-quinoline
SMILES: BrC1=CC=C2C(C)=CC(O)=NC2=C1C
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
2-Hydroxy-4,8-dimethyl-7-bromo-quinoline
SMILES:
BrC1=CC=C2C(C)=CC(O)=NC2=C1C
Tpsa:
33.12
Logp:
3.31974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉ClN₂O
Molecular Weight: 292.72
Synonyms: 5H-Indeno[1,2-c]pyridazin-5-one,3-(4-chlorophenyl)
SMILES: O=C1C2=C(C3=NN=C(C4=CC=C(Cl)C=C4)C=C31)C=CC=C2
Tpsa: 42.85
Logp: 4.0084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₉ClN₂O
Molecular Weight:
292.72
Synonyms:
5H-Indeno[1,2-c]pyridazin-5-one,3-(4-chlorophenyl)
SMILES:
O=C1C2=C(C3=NN=C(C4=CC=C(Cl)C=C4)C=C31)C=CC=C2
Tpsa:
42.85
Logp:
4.0084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 1-piperidino-3-(2-methoxy-4-nitrophenoxy)propane
SMILES: O=[N+](C1=CC=C(OCCCN2CCCCC2)C(OC)=C1)[O-]
Tpsa: 64.84
Logp: 2.8582
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
1-piperidino-3-(2-methoxy-4-nitrophenoxy)propane
SMILES:
O=[N+](C1=CC=C(OCCCN2CCCCC2)C(OC)=C1)[O-]
Tpsa:
64.84
Logp:
2.8582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7