CS-0556976
N-((2-chlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 185539-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556976-100mg | In Stock | ₹ 97,025.04 |
CS-0556976 - 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
C₁₀H₇ClN₄OS₂
Molecular Weight
298.77
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl
Tpsa
66.91
Logp
2.3183
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185539-74-6 | 1-(2-chlorophenyl)-3-(1,2,3-thiadiazole-4-carbonyl)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: C₁₀H₇ClN₄OS₂
Molecular Weight: 298.77
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl
Tpsa: 66.91
Logp: 2.3183
H Acceptors: 5
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:
C₁₀H₇ClN₄OS₂
Molecular Weight:
298.77
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl
Tpsa:
66.91
Logp:
2.3183
H Acceptors:
5
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: N-[(Pyridin-3-yl)methyl]cyclobutanamine
SMILES: C1CC(C1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 1.7237
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
N-[(Pyridin-3-yl)methyl]cyclobutanamine
SMILES:
C1CC(C1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
1.7237
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: C₂₀H₁₅ClN₂O₂
Molecular Weight: 350.80
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCC3=CNC4=CC=CC=C43
Tpsa: 61.96
Logp: 3.8296
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:
C₂₀H₁₅ClN₂O₂
Molecular Weight:
350.80
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCCC3=CNC4=CC=CC=C43
Tpsa:
61.96
Logp:
3.8296
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: 2,5-dimethyl-1-(1-naphthyl)-1H-pyrrole
SMILES: CC1=CC=C(N1C2=CC=CC3=CC=CC=C32)C
Tpsa: 4.93
Logp: 4.24734
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
2,5-dimethyl-1-(1-naphthyl)-1H-pyrrole
SMILES:
CC1=CC=C(N1C2=CC=CC3=CC=CC=C32)C
Tpsa:
4.93
Logp:
4.24734
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1