CS-0466137
2-((2-Chlorobenzyl)thio)-4,5-dihydro-1H-imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 673434-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0466137-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0466137-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0466137-10g | In Stock | ₹ 2,67,890.00 |
CS-0466137 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂S
Molecular Weight
263.19
Synonyms
2-[(2-Chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES
C1=CC=C(C(=C1)CSC2=NCCN2)Cl.Cl
Tpsa
24.39
Logp
2.9542
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 673434-79-2 | 2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂S
Molecular Weight: 263.19
Synonyms: 2-[(2-Chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES: C1=CC=C(C(=C1)CSC2=NCCN2)Cl.Cl
Tpsa: 24.39
Logp: 2.9542
H Acceptors: 3
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:
C₁₀H₁₂Cl₂N₂S
Molecular Weight:
263.19
Synonyms:
2-[(2-Chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES:
C1=CC=C(C(=C1)CSC2=NCCN2)Cl.Cl
Tpsa:
24.39
Logp:
2.9542
H Acceptors:
3
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(4-hydroxy-phenyl)-butyric acid
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)O
Tpsa: 57.53
Logp: 1.9704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-(4-hydroxy-phenyl)-butyric acid
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)O
Tpsa:
57.53
Logp:
1.9704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: Ethanone, 1-(2-thiazolidinyl)- (9CI)
SMILES: CC(=O)C1NCCS1
Tpsa: 29.1
Logp: 0.2379
H Acceptors: 3
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:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
Ethanone, 1-(2-thiazolidinyl)- (9CI)
SMILES:
CC(=O)C1NCCS1
Tpsa:
29.1
Logp:
0.2379
H Acceptors:
3
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: O-methyl-L-tyrosine hydrochloride
SMILES: COC1=CC=C(C=C1)C[C@@H](C(=O)O)N.Cl
Tpsa: 72.55
Logp: 1.0714
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
O-methyl-L-tyrosine hydrochloride
SMILES:
COC1=CC=C(C=C1)C[C@@H](C(=O)O)N.Cl
Tpsa:
72.55
Logp:
1.0714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4