CS-0449174
2-((Azetidin-3-ylmethyl)thio)-4,5-dihydrothiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1824268-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449174-5g | In Stock | ₹ 1,53,792.00 |
CS-0449174 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,792.00
GST (18%): ₹ 27,682.56
Total Price: ₹ 1,81,474.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂S₂
Molecular Weight
224.77
Synonyms
None
SMILES
C1CSC(=N1)SCC2CNC2.Cl
Tpsa
24.39
Logp
1.4636
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824268-57-6 | 2-((AZETIDIN-3-YLMETHYL)THIO)-4,5-DIHYDROTHIAZOLE 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: C₇H₁₃ClN₂S₂
Molecular Weight: 224.77
Synonyms: None
SMILES: C1CSC(=N1)SCC2CNC2.Cl
Tpsa: 24.39
Logp: 1.4636
H Acceptors: 4
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:
C₇H₁₃ClN₂S₂
Molecular Weight:
224.77
Synonyms:
None
SMILES:
C1CSC(=N1)SCC2CNC2.Cl
Tpsa:
24.39
Logp:
1.4636
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-METHOXY-N-METHYLBENZO[B]AZETE-2-CARBOXAMIDE
SMILES: CN(C(=O)C1=NC2=CC=CC=C21)OC
Tpsa: 41.9
Logp: 1.1406
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-METHOXY-N-METHYLBENZO[B]AZETE-2-CARBOXAMIDE
SMILES:
CN(C(=O)C1=NC2=CC=CC=C21)OC
Tpsa:
41.9
Logp:
1.1406
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2(CC(C2)C(=O)O)O
Tpsa: 57.53
Logp: 2.1313
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2(CC(C2)C(=O)O)O
Tpsa:
57.53
Logp:
2.1313
H Acceptors:
2
H Donors:
2
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 3-Methoxythiophene-2-carbaldehyde oxime
SMILES: COC1=C(/C=N/O)SC=C1
Tpsa: 41.82
Logp: 1.5648
H Acceptors: 4
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
3-Methoxythiophene-2-carbaldehyde oxime
SMILES:
COC1=C(/C=N/O)SC=C1
Tpsa:
41.82
Logp:
1.5648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2