CS-0546864
N-((5-iodopyridin-2-yl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 338748-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546864-500mg | In Stock | ₹ 1,20,040.68 |
CS-0546864 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀IN₃OS
Molecular Weight
383.21
Synonyms
N-benzoyl-N'-(5-iodo-2-pyridinyl)thiourea
SMILES
S=C(NC1=NC=C(I)C=C1)NC(C2=CC=CC=C2)=O
Tpsa
54.02
Logp
2.813
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338748-94-0 | 1-benzoyl-3-(5-iodopyridin-2-yl)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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀IN₃OS
Molecular Weight: 383.21
Synonyms: N-benzoyl-N'-(5-iodo-2-pyridinyl)thiourea
SMILES: S=C(NC1=NC=C(I)C=C1)NC(C2=CC=CC=C2)=O
Tpsa: 54.02
Logp: 2.813
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:
C₁₃H₁₀IN₃OS
Molecular Weight:
383.21
Synonyms:
N-benzoyl-N'-(5-iodo-2-pyridinyl)thiourea
SMILES:
S=C(NC1=NC=C(I)C=C1)NC(C2=CC=CC=C2)=O
Tpsa:
54.02
Logp:
2.813
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: C₁₉H₁₈O₄
Molecular Weight: 310.34
Synonyms: 6-ethoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
SMILES: CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)OC
Tpsa: 48.67
Logp: 4.17572
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:
C₁₉H₁₈O₄
Molecular Weight:
310.34
Synonyms:
6-ethoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)OC
Tpsa:
48.67
Logp:
4.17572
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid
SMILES: CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)O
Tpsa: 80.9
Logp: 1.84512
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid
SMILES:
CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)O
Tpsa:
80.9
Logp:
1.84512
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1CCN(C1)C(CN)C2=CC3=C(C=C2)OCO3
Tpsa: 47.72
Logp: 1.5109
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1CCN(C1)C(CN)C2=CC3=C(C=C2)OCO3
Tpsa:
47.72
Logp:
1.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3