CS-0171321
4-Benzylthiazole-2(5H)-thione
Manufacturer: ChemScene
CAS Number: 889942-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171321-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0171321-1g | In Stock | ₹ 33,286.00 |
| 5g | CS-0171321-5g | In Stock | ₹ 98,167.00 |
CS-0171321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NS₂
Molecular Weight
207.32
Synonyms
4-Benzyl-5H-thiazole-2-thione
SMILES
C1=CC=C(C=C1)CC2=NC(=S)SC2
Tpsa
12.36
Logp
2.7018
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889942-40-9 | 4-Benzyl-5h-thiazole-2-thione | A2B Chem | ₹ 15,219.00 - ₹ 1,00,036.00 |
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: C₁₀H₉NS₂
Molecular Weight: 207.32
Synonyms: 4-Benzyl-5H-thiazole-2-thione
SMILES: C1=CC=C(C=C1)CC2=NC(=S)SC2
Tpsa: 12.36
Logp: 2.7018
H Acceptors: 2
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:
C₁₀H₉NS₂
Molecular Weight:
207.32
Synonyms:
4-Benzyl-5H-thiazole-2-thione
SMILES:
C1=CC=C(C=C1)CC2=NC(=S)SC2
Tpsa:
12.36
Logp:
2.7018
H Acceptors:
2
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 3-Benzylcyclobutanamine hydrochloride
SMILES: C1=CC=C(C=C1)CC2CC(C2)N.Cl
Tpsa: 26.02
Logp: 2.3882
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
3-Benzylcyclobutanamine hydrochloride
SMILES:
C1=CC=C(C=C1)CC2CC(C2)N.Cl
Tpsa:
26.02
Logp:
2.3882
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC(=O)N2[C@@H](CC3=CC=CC=C3)COC2=O
Tpsa: 46.61
Logp: 3.2093
H Acceptors: 3
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC(=O)N2[C@@H](CC3=CC=CC=C3)COC2=O
Tpsa:
46.61
Logp:
3.2093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-Amino-5-Phenyl-Pentanoic Acid
SMILES: C1=CC=C(C=C1)CCC(CC(=O)O)N
Tpsa: 63.32
Logp: 1.4212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-Amino-5-Phenyl-Pentanoic Acid
SMILES:
C1=CC=C(C=C1)CCC(CC(=O)O)N
Tpsa:
63.32
Logp:
1.4212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5