CS-0449680
3-((4-Methoxybenzyl)thio)propan-1-ol
Manufacturer: ChemScene
CAS Number: 202665-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449680-5g | In Stock | ₹ 1,71,462.24 |
CS-0449680 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂S
Molecular Weight
212.31
Synonyms
3-Hydroxypropyl p-Methoxybenzyl Thioether
SMILES
COC1=CC=C(C=C1)CSCCCO
Tpsa
29.46
Logp
2.3108
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202665-68-7 | 3-Hydroxypropyl p-methoxybenzyl thioether | A2B Chem | ₹ 82,565.40 |
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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: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 3-Hydroxypropyl p-Methoxybenzyl Thioether
SMILES: COC1=CC=C(C=C1)CSCCCO
Tpsa: 29.46
Logp: 2.3108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
3-Hydroxypropyl p-Methoxybenzyl Thioether
SMILES:
COC1=CC=C(C=C1)CSCCCO
Tpsa:
29.46
Logp:
2.3108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one
SMILES: C1=CC=C2C(=C1)N=C(N2C3CC3)O
Tpsa: 38.05
Logp: 2.0768
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one
SMILES:
C1=CC=C2C(=C1)N=C(N2C3CC3)O
Tpsa:
38.05
Logp:
2.0768
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: C₇H₈BrClFN
Molecular Weight: 240.50
Synonyms: 2-Bromo-5-fluorobenzylamine hydrochloride
SMILES: C1=C(C=C(CN)C(=C1)Br)F.Cl
Tpsa: 26.02
Logp: 2.4687
H Acceptors: 1
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:
C₇H₈BrClFN
Molecular Weight:
240.50
Synonyms:
2-Bromo-5-fluorobenzylamine hydrochloride
SMILES:
C1=C(C=C(CN)C(=C1)Br)F.Cl
Tpsa:
26.02
Logp:
2.4687
H Acceptors:
1
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: C₉H₁₁NO₂S₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC1=C(C2N[C@@H](CS2)C(=O)O)SC=C1
Tpsa: 49.33
Logp: 1.84472
H Acceptors: 4
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:
C₉H₁₁NO₂S₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC1=C(C2N[C@@H](CS2)C(=O)O)SC=C1
Tpsa:
49.33
Logp:
1.84472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2