CS-0248495
3-Amino-1-[(thiophen-2-yl)methyl]thiourea
Manufacturer: ChemScene
CAS Number: 328288-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248495-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248495-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248495-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248495-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248495-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0248495-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0248495-10g | In Stock | ₹ 1,93,536.72 |
CS-0248495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃S₂
Molecular Weight
187.29
Synonyms
N-(2-thienylmethyl)-1-hydrazinecarbothioamide
SMILES
S=C(NN)NCC1=CC=CS1
Tpsa
50.08
Logp
0.5859
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328288-82-0 | 3-amino-1-[(thiophen-2-yl)methyl]thiourea | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: N-(2-thienylmethyl)-1-hydrazinecarbothioamide
SMILES: S=C(NN)NCC1=CC=CS1
Tpsa: 50.08
Logp: 0.5859
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
N-(2-thienylmethyl)-1-hydrazinecarbothioamide
SMILES:
S=C(NN)NCC1=CC=CS1
Tpsa:
50.08
Logp:
0.5859
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzoic acid,3-formyl-2,4,6-trimethyl
SMILES: O=C(O)C1=C(C)C=C(C)C(C=O)=C1C
Tpsa: 54.37
Logp: 2.12256
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzoic acid,3-formyl-2,4,6-trimethyl
SMILES:
O=C(O)C1=C(C)C=C(C)C(C=O)=C1C
Tpsa:
54.37
Logp:
2.12256
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 4-Thiazolecarboxaldehyde, 2-(2-pyridinyl)-
SMILES: C1=CC=NC(=C1)C2=NC(=CS2)C=O
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
4-Thiazolecarboxaldehyde, 2-(2-pyridinyl)-
SMILES:
C1=CC=NC(=C1)C2=NC(=CS2)C=O
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 2-(1-Phenylethyl)pyrrolidine
SMILES: CC(C1=CC=CC=C1)C2CCCN2
Tpsa: 12.03
Logp: 2.5421
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
2-(1-Phenylethyl)pyrrolidine
SMILES:
CC(C1=CC=CC=C1)C2CCCN2
Tpsa:
12.03
Logp:
2.5421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2