CS-0289937
N-(1,2,3,4-Tetrahydroquinoline-1-carbonothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 25561-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0289937-250mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0289937-1g | In Stock | ₹ 57,753.00 |
| 5g | CS-0289937-5g | In Stock | ₹ 2,01,493.80 |
CS-0289937 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂OS
Molecular Weight
296.39
Synonyms
n-[3,4-dihydro-1(2h)-quinolinylcarbothioyl]benzenecarboxamide
SMILES
O=C(C1=CC=CC=C1)NC(N2CCCC3=C2C=CC=C3)=S
Tpsa
32.34
Logp
3.1541
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25561-81-3 | N-(1,2,3,4-tetrahydroquinoline-1-carbothioyl)benzamide | A2B Chem | ₹ 15,914.16 - ₹ 2,21,429.28 |
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
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: n-[3,4-dihydro-1(2h)-quinolinylcarbothioyl]benzenecarboxamide
SMILES: O=C(C1=CC=CC=C1)NC(N2CCCC3=C2C=CC=C3)=S
Tpsa: 32.34
Logp: 3.1541
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
n-[3,4-dihydro-1(2h)-quinolinylcarbothioyl]benzenecarboxamide
SMILES:
O=C(C1=CC=CC=C1)NC(N2CCCC3=C2C=CC=C3)=S
Tpsa:
32.34
Logp:
3.1541
H Acceptors:
2
H Donors:
1
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: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: N-(2-benzamidophenyl)benzamide
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
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:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
N-(2-benzamidophenyl)benzamide
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: N-[1-(benzyl)-4-piperidyl]benzamide
SMILES: O=C(C1=CC=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 3.081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
N-[1-(benzyl)-4-piperidyl]benzamide
SMILES:
O=C(C1=CC=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
3.081
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C(C1=CC=CC=C1Br)CC(C2CC2)=O
Tpsa: 34.14
Logp: 3.001
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1Br)CC(C2CC2)=O
Tpsa:
34.14
Logp:
3.001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4