CS-0548908
2-(3-((4-Methylbenzyl)oxy)thiophene-2-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 343375-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548908-100mg | In Stock | ₹ 96,939.48 |
CS-0548908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂S₂
Molecular Weight
321.42
Synonyms
2-({3-[(4-Methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide
SMILES
CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)N
Tpsa
76.38
Logp
2.11352
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-97-3 | N-(carbamothioylamino)-3-[(4-methylphenyl)methoxy]thiophene-2-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 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: C₁₄H₁₅N₃O₂S₂
Molecular Weight: 321.42
Synonyms: 2-({3-[(4-Methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide
SMILES: CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)N
Tpsa: 76.38
Logp: 2.11352
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₅N₃O₂S₂
Molecular Weight:
321.42
Synonyms:
2-({3-[(4-Methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide
SMILES:
CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)N
Tpsa:
76.38
Logp:
2.11352
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₄ClF₃N₄
Molecular Weight: 306.71
Synonyms: 1-[3-cyano-6-(trifluoromethyl)-2-pyridinyl]-4-methylhexahydropyrazin-4-ium chloride
SMILES: Cl.N#CC=1C=CC(=NC1N2CCN(C)CC2)C(F)(F)F
Tpsa: 43.16
Logp: 2.14568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClF₃N₄
Molecular Weight:
306.71
Synonyms:
1-[3-cyano-6-(trifluoromethyl)-2-pyridinyl]-4-methylhexahydropyrazin-4-ium chloride
SMILES:
Cl.N#CC=1C=CC(=NC1N2CCN(C)CC2)C(F)(F)F
Tpsa:
43.16
Logp:
2.14568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BN₃O₄
Molecular Weight: 389.30
Synonyms: 6-(N-Boc-Piperazin-1-yl)pyridine-2-boronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 64.13
Logp: 2.4379
H Acceptors: 6
H Donors: 0
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:
C₂₀H₃₂BN₃O₄
Molecular Weight:
389.30
Synonyms:
6-(N-Boc-Piperazin-1-yl)pyridine-2-boronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
64.13
Logp:
2.4379
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₄N₂O₄S₂
Molecular Weight: 362.42
Synonyms: 1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridin
SMILES: O=C1CCCC(N1N(C2=O)C(SC2=CC3=CC=CC(OC)=C3)=S)=O
Tpsa: 66.92
Logp: 2.3505
H Acceptors: 6
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:
C₁₆H₁₄N₂O₄S₂
Molecular Weight:
362.42
Synonyms:
1-{5-[(3-Methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-2,6(1H,3H)-pyridin
SMILES:
O=C1CCCC(N1N(C2=O)C(SC2=CC3=CC=CC(OC)=C3)=S)=O
Tpsa:
66.92
Logp:
2.3505
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3