CS-0237391
6-(2-Methoxyethoxy)pyridine-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 1016833-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237391-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0237391-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0237391-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0237391-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0237391-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0237391-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0237391-10g | In Stock | ₹ 2,30,840.88 |
CS-0237391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
S=C(C1=CC=C(OCCOC)N=C1)N
Tpsa
57.37
Logp
0.741
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(2-methoxyethoxy)pyridine-3-carbothioamide | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 | |
 | 1016833-69-4 | 6-(2-Methoxyethoxy)pyridine-3-carbothioamide | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: S=C(C1=CC=C(OCCOC)N=C1)N
Tpsa: 57.37
Logp: 0.741
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
S=C(C1=CC=C(OCCOC)N=C1)N
Tpsa:
57.37
Logp:
0.741
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Ethyl 4-cyano-a,g-dioxo-benzenebutanoate
SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)C#N
Tpsa: 84.23
Logp: 1.26328
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Ethyl 4-cyano-a,g-dioxo-benzenebutanoate
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)C#N
Tpsa:
84.23
Logp:
1.26328
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFN₂S
Molecular Weight: 204.65
Synonyms: None
SMILES: S=C(N)NC1=CC=C(Cl)C=C1F
Tpsa: 38.05
Logp: 2.1346
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFN₂S
Molecular Weight:
204.65
Synonyms:
None
SMILES:
S=C(N)NC1=CC=C(Cl)C=C1F
Tpsa:
38.05
Logp:
2.1346
H Acceptors:
1
H Donors:
2
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: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: None
SMILES: O=S(C1=CC(Cl)=NC=C1)(N2CCCC2)=O
Tpsa: 50.27
Logp: 1.5195
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:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=NC=C1)(N2CCCC2)=O
Tpsa:
50.27
Logp:
1.5195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2