CS-0448768
2-((Azetidin-3-ylmethyl)thio)-1-methyl-1H-imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1864053-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448768-5g | In Stock | ₹ 1,47,163.20 |
CS-0448768 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClN₃S
Molecular Weight
219.73
Synonyms
None
SMILES
CN1C=CN=C1SCC2CNC2.Cl
Tpsa
29.85
Logp
1.1534
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864053-70-2 | 2-((AZETIDIN-3-YLMETHYL)THIO)-1-METHYL-1H-IMIDAZOLE HYDROCHLORIDE | A2B Chem | -- |
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: C₈H₁₄ClN₃S
Molecular Weight: 219.73
Synonyms: None
SMILES: CN1C=CN=C1SCC2CNC2.Cl
Tpsa: 29.85
Logp: 1.1534
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄ClN₃S
Molecular Weight:
219.73
Synonyms:
None
SMILES:
CN1C=CN=C1SCC2CNC2.Cl
Tpsa:
29.85
Logp:
1.1534
H Acceptors:
4
H Donors:
1
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: C₇H₁₃ClN₄S
Molecular Weight: 220.72
Synonyms: None
SMILES: CN1C=NN=C1SCC2CNC2.Cl
Tpsa: 42.74
Logp: 0.5484
H Acceptors: 5
H Donors: 1
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:
C₇H₁₃ClN₄S
Molecular Weight:
220.72
Synonyms:
None
SMILES:
CN1C=NN=C1SCC2CNC2.Cl
Tpsa:
42.74
Logp:
0.5484
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,4-dihydroxy-2,5-dimethyl-, methyl ester
SMILES: CC1=C(C(=C(C)C(=C1)C(=O)OC)O)O
Tpsa: 66.76
Logp: 1.50124
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,4-dihydroxy-2,5-dimethyl-, methyl ester
SMILES:
CC1=C(C(=C(C)C(=C1)C(=O)OC)O)O
Tpsa:
66.76
Logp:
1.50124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: 2-Amino-5-iodo-4-methylpyridine-3-carbonitrile
SMILES: N#CC=1C(=NC=C(I)C1C)N
Tpsa: 62.7
Logp: 1.4485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
2-Amino-5-iodo-4-methylpyridine-3-carbonitrile
SMILES:
N#CC=1C(=NC=C(I)C1C)N
Tpsa:
62.7
Logp:
1.4485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0