CS-0452225
6-Chloropyridine-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 400776-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452225-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0452225-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0452225-1g | In Stock | ₹ 46,992.00 |
| 5g | CS-0452225-5g | In Stock | ₹ 1,35,992.00 |
| 10g | CS-0452225-10g | In Stock | ₹ 2,01,407.00 |
CS-0452225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂S
Molecular Weight
172.64
Synonyms
None
SMILES
NC(C1=CN=C(Cl)C=C1)=S
Tpsa
38.91
Logp
1.3692
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400776-16-1 | 6-Chloropyridine-3-carbothioamide | A2B Chem | ₹ 15,664.00 - ₹ 92,560.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₅ClN₂S
Molecular Weight: 172.64
Synonyms: None
SMILES: NC(C1=CN=C(Cl)C=C1)=S
Tpsa: 38.91
Logp: 1.3692
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:
C₆H₅ClN₂S
Molecular Weight:
172.64
Synonyms:
None
SMILES:
NC(C1=CN=C(Cl)C=C1)=S
Tpsa:
38.91
Logp:
1.3692
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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: 1-[2-(4-BROMOPHENOXY)ETHYL]-4-METHYLPIPERAZINE
SMILES: CN1CCN(CC1)CCOC2=CC=C(C=C2)Br
Tpsa: 15.71
Logp: 2.0753
H Acceptors: 3
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
1-[2-(4-BROMOPHENOXY)ETHYL]-4-METHYLPIPERAZINE
SMILES:
CN1CCN(CC1)CCOC2=CC=C(C=C2)Br
Tpsa:
15.71
Logp:
2.0753
H Acceptors:
3
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Ethyl 2-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)O
Tpsa: 64.35
Logp: 0.3024
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Ethyl 2-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)O
Tpsa:
64.35
Logp:
0.3024
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: 6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CCOC1=C(C2=C(C=C1)C(=C(C(=O)O)O2)C)OCC
Tpsa: 68.9
Logp: 3.23682
H Acceptors: 4
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CCOC1=C(C2=C(C=C1)C(=C(C(=O)O)O2)C)OCC
Tpsa:
68.9
Logp:
3.23682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5