CS-0555643
N-((5,6,7,8-tetrahydronaphthalen-1-yl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 860609-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555643-100mg | In Stock | ₹ 96,853.92 |
CS-0555643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂OS
Molecular Weight
310.41
Synonyms
None
SMILES
C1CCC2=C(C1)C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3
Tpsa
41.13
Logp
3.6922
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860609-76-3 | 1-benzoyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea | 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: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: None
SMILES: C1CCC2=C(C1)C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3
Tpsa: 41.13
Logp: 3.6922
H Acceptors: 2
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:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
None
SMILES:
C1CCC2=C(C1)C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3
Tpsa:
41.13
Logp:
3.6922
H Acceptors:
2
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: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: 2,2-dichloro-N-(4-piperidinophenyl)acetamide
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(Cl)Cl
Tpsa: 32.34
Logp: 3.4191
H Acceptors: 2
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
2,2-dichloro-N-(4-piperidinophenyl)acetamide
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(Cl)Cl
Tpsa:
32.34
Logp:
3.4191
H Acceptors:
2
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CCNC(=O)C(CC(C)C)N
Tpsa: 55.12
Logp: 0.4959
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CCNC(=O)C(CC(C)C)N
Tpsa:
55.12
Logp:
0.4959
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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: None
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NCCCO
Tpsa: 92.42
Logp: -0.0705
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NCCCO
Tpsa:
92.42
Logp:
-0.0705
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5