CS-0262958
1h-Pyrrole-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 37488-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262958-50mg | In Stock | ₹ 8,811.00 |
| 100mg | CS-0262958-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0262958-250mg | In Stock | ₹ 18,957.00 |
| 500mg | CS-0262958-500mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0262958-1g | In Stock | ₹ 38,270.00 |
| 5g | CS-0262958-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0262958-10g | In Stock | ₹ 3,17,107.00 |
CS-0262958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂S
Molecular Weight
126.18
Synonyms
1H-Pyrrole-2-carbothioic acid amide
SMILES
C1=CNC(=C1)C(=S)N
Tpsa
41.81
Logp
0.6489
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pyrrole-2-thiocarboxamide | 37488-45-2 | MFCD00123524 | 1g | eMolecules | ₹ 22,926.40 | |
 | 37488-45-2 | 1H-Pyrrole-2-carbothioamide | A2B Chem | ₹ 7,476.00 - ₹ 16,554.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂S
Molecular Weight: 126.18
Synonyms: 1H-Pyrrole-2-carbothioic acid amide
SMILES: C1=CNC(=C1)C(=S)N
Tpsa: 41.81
Logp: 0.6489
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂S
Molecular Weight:
126.18
Synonyms:
1H-Pyrrole-2-carbothioic acid amide
SMILES:
C1=CNC(=C1)C(=S)N
Tpsa:
41.81
Logp:
0.6489
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C(O)CCCC1CC1
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C(O)CCCC1CC1
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 3,5-difluoro-2-methoxybenzoicacid
SMILES: COC1=C(C=C(C=C1F)F)C(=O)O
Tpsa: 46.53
Logp: 1.6716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
3,5-difluoro-2-methoxybenzoicacid
SMILES:
COC1=C(C=C(C=C1F)F)C(=O)O
Tpsa:
46.53
Logp:
1.6716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅N₃
Molecular Weight: 199.34
Synonyms: [1-(2-Amino-ethyl)-piperidin-4-yl]-isopropyl-methyl-amine
SMILES: CC(C)N(C)C1CCN(CC1)CCN
Tpsa: 32.5
Logp: 0.7497
H Acceptors: 3
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:
C₁₁H₂₅N₃
Molecular Weight:
199.34
Synonyms:
[1-(2-Amino-ethyl)-piperidin-4-yl]-isopropyl-methyl-amine
SMILES:
CC(C)N(C)C1CCN(CC1)CCN
Tpsa:
32.5
Logp:
0.7497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4