CS-0556430
N-((4-chlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 341965-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556430-100mg | In Stock | ₹ 97,025.04 |
CS-0556430 - 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(=CC=C1NC(=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 | |
|---|---|---|---|---|
 | 341965-40-0 | 1-(4-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
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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(=CC=C1NC(=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(=CC=C1NC(=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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=COC=C3
Tpsa: 100.86
Logp: 2.17338
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=COC=C3
Tpsa:
100.86
Logp:
2.17338
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅BrO₄
Molecular Weight: 315.16
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC
Tpsa: 55.76
Logp: 3.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₄
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC
Tpsa:
55.76
Logp:
3.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: CC1=C(N=CC=C1)NC(=O)C(F)(F)F
Tpsa: 41.99
Logp: 1.89082
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)NC(=O)C(F)(F)F
Tpsa:
41.99
Logp:
1.89082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1