AR00CNFP
1-butyl-3-ethylthiourea
Manufacturer: Aaron Chemicals LLC
CAS Number: 32900-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00CNFP-50mg | In Stock | ₹ 14,151.00 |
| 100mg | AR00CNFP-100mg | In Stock | ₹ 19,847.00 |
| 250mg | AR00CNFP-250mg | In Stock | ₹ 27,501.00 |
| 500mg | AR00CNFP-500mg | In Stock | ₹ 50,107.00 |
| 1g | AR00CNFP-1g | In Stock | ₹ 65,059.00 |
AR00CNFP - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Mdl Number
MFCD04112849
Molecular Formula
C7H16N2S
Molecular Weight
160.2803
Chemical Name
1-butyl-3-ethylthiourea
Smiles
CCCCNC(=S)NCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Butyl-3-ethylthiourea | ChemScene | -- | |
 | 32900-06-4 | 1-Butyl-3-ethylthiourea | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
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Mdl Number: MFCD04112849
Molecular Formula: C7H16N2S
Molecular Weight: 160.2803
Chemical Name: 1-butyl-3-ethylthiourea
Smiles: CCCCNC(=S)NCC
Mdl Number:
MFCD04112849
Molecular Formula:
C7H16N2S
Molecular Weight:
160.2803
Chemical Name:
1-butyl-3-ethylthiourea
Smiles:
CCCCNC(=S)NCC
Mdl Number: MFCD20414983
Molecular Formula: C4H9IO
Molecular Weight: 200.01812999999999
Chemical Name: 4-iodo-1-butanol
Smiles: OCCCCI
Mdl Number:
MFCD20414983
Molecular Formula:
C4H9IO
Molecular Weight:
200.01812999999999
Chemical Name:
4-iodo-1-butanol
Smiles:
OCCCCI
Mdl Number: MFCD30333487
Molecular Formula: C6H13IO
Molecular Weight: 228.0713
Chemical Name: 6-Iodo-1-Hexanol
Smiles: OCCCCCCI
Mdl Number:
MFCD30333487
Molecular Formula:
C6H13IO
Molecular Weight:
228.0713
Chemical Name:
6-Iodo-1-Hexanol
Smiles:
OCCCCCCI
Mdl Number: MFCD28100584
Molecular Formula: C26H32O11
Molecular Weight: 520.5257
Chemical Name: (-)-Pinoresinol 4-O-glucoside
Smiles: OC[C@H]1O[C@@H](Oc2ccc(cc2OC)[C@@H]2OC[C@@H]3[C@H]2CO[C@H]3c2ccc(c(c2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
MFCD28100584
Molecular Formula:
C26H32O11
Molecular Weight:
520.5257
Chemical Name:
(-)-Pinoresinol 4-O-glucoside
Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2OC)[C@@H]2OC[C@@H]3[C@H]2CO[C@H]3c2ccc(c(c2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O