CS-0557496
N-((2-(pyridin-2-yl)ethyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 118708-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557496-100mg | In Stock | ₹ 97,025.04 |
CS-0557496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃OS
Molecular Weight
285.36
Synonyms
N-BENZOYL-N'-[2-(2-PYRIDINYL)ETHYL]THIOUREA
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=N2
Tpsa
54.02
Logp
1.9286
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118708-33-1 | 1-benzoyl-3-[2-(pyridin-2-yl)ethyl]thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: N-BENZOYL-N'-[2-(2-PYRIDINYL)ETHYL]THIOUREA
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=N2
Tpsa: 54.02
Logp: 1.9286
H Acceptors: 3
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
N-BENZOYL-N'-[2-(2-PYRIDINYL)ETHYL]THIOUREA
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=N2
Tpsa:
54.02
Logp:
1.9286
H Acceptors:
3
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: N-(2-Methyl-6-quinolinyl)methanesulfonamide
SMILES: CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C
Tpsa: 59.06
Logp: 1.91472
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
N-(2-Methyl-6-quinolinyl)methanesulfonamide
SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C
Tpsa:
59.06
Logp:
1.91472
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇ClN₄O₂
Molecular Weight: 272.73
Synonyms: 3-Nitro-N-(4-piperidinylmethyl)-2-pyridinamine hydrochloride
SMILES: C1CNCCC1CNC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa: 80.09
Logp: 1.8231
H Acceptors: 5
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:
C₁₁H₁₇ClN₄O₂
Molecular Weight:
272.73
Synonyms:
3-Nitro-N-(4-piperidinylmethyl)-2-pyridinamine hydrochloride
SMILES:
C1CNCCC1CNC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa:
80.09
Logp:
1.8231
H Acceptors:
5
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: C₁₁H₂₂Cl₂N₄
Molecular Weight: 281.23
Synonyms: 1-(1,3,5-Trimethyl-1H-pyrazol-4-ylmethyl)-piperazine dihydrochloride
SMILES: CC1=C(C(=NN1C)C)CN2CCNCC2.Cl.Cl
Tpsa: 33.09
Logp: 1.28574
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂Cl₂N₄
Molecular Weight:
281.23
Synonyms:
1-(1,3,5-Trimethyl-1H-pyrazol-4-ylmethyl)-piperazine dihydrochloride
SMILES:
CC1=C(C(=NN1C)C)CN2CCNCC2.Cl.Cl
Tpsa:
33.09
Logp:
1.28574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2