CS-0559964
N-(pyridin-3-ylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 30162-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0559964-500mg | In Stock | ₹ 1,67,697.60 |
CS-0559964 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,67,697.60
GST (18%): ₹ 30,185.568
Total Price: ₹ 1,97,883.168
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃OS
Molecular Weight
257.31
Synonyms
1-Benzoyl-3-pyridin-3-yl-thiourea
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2
Tpsa
54.02
Logp
2.2084
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30162-36-8 | Benzamide, N-[(3-pyridinylamino)thioxomethyl]- | A2B Chem | ₹ 3,593.52 - ₹ 29,090.40 |
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 1-Benzoyl-3-pyridin-3-yl-thiourea
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2
Tpsa: 54.02
Logp: 2.2084
H Acceptors: 3
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
1-Benzoyl-3-pyridin-3-yl-thiourea
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CN=CC=C2
Tpsa:
54.02
Logp:
2.2084
H Acceptors:
3
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: O=C(C1=CC=CC(Cl)=C1)C2=NC=CN2C
Tpsa: 34.89
Logp: 2.3045
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Cl)=C1)C2=NC=CN2C
Tpsa:
34.89
Logp:
2.3045
H Acceptors:
3
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: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: None
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 3.0866
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:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
None
SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
3.0866
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: C₁₆H₁₁BrN₂O₃
Molecular Weight: 359.17
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 76.16
Logp: 4.40798
H Acceptors: 4
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:
C₁₆H₁₁BrN₂O₃
Molecular Weight:
359.17
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
76.16
Logp:
4.40798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4