CS-0240965
1,5-Dimethyl-1h-pyrrole-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 134789-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240965-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0240965-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0240965-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0240965-500mg | In Stock | ₹ 21,983.00 |
| 1g | CS-0240965-1g | In Stock | ₹ 28,302.00 |
| 5g | CS-0240965-5g | In Stock | ₹ 1,13,475.00 |
| 10g | CS-0240965-10g | In Stock | ₹ 2,20,008.00 |
CS-0240965 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
None
SMILES
CC1=CC=C(C(=S)N)N1C
Tpsa
30.95
Logp
0.96772
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134789-90-5 | 1,5-dimethyl-1H-pyrrole-2-carbothioamide | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: CC1=CC=C(C(=S)N)N1C
Tpsa: 30.95
Logp: 0.96772
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
CC1=CC=C(C(=S)N)N1C
Tpsa:
30.95
Logp:
0.96772
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: 1,3-Dimethyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O
Tpsa: 68.01
Logp: 2.95034
H Acceptors: 4
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
1,3-Dimethyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O
Tpsa:
68.01
Logp:
2.95034
H Acceptors:
4
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: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-cyclopropyl-3-methyl-1-(phenylmethyl)
SMILES: CC1=NN(CC2=CC=CC=C2)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa: 68.01
Logp: 3.36362
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-cyclopropyl-3-methyl-1-(phenylmethyl)
SMILES:
CC1=NN(CC2=CC=CC=C2)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa:
68.01
Logp:
3.36362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅O₂
Molecular Weight: 313.35
Synonyms: 6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCN1C(=C(C(=N1)C)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O)C
Tpsa: 85.83
Logp: 2.47516
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅O₂
Molecular Weight:
313.35
Synonyms:
6-(1-Ethyl-3,5-dimethyl-pyrazol-4-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCN1C(=C(C(=N1)C)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)O)C
Tpsa:
85.83
Logp:
2.47516
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3