CS-0046955
1-(4-(3-Chloropropoxy)-2-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 172739-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046955-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0046955-1g | In Stock | ₹ 26,694.72 |
| 5g | CS-0046955-5g | In Stock | ₹ 79,228.56 |
CS-0046955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
1-[4-(3-Chloropropoxy)-2-hydroxyphenyl]-1-ethanone
SMILES
O=C(C1=CC=C(OCCCCl)C=C1O)C
Tpsa
46.53
Logp
2.6025
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172739-45-6 | 1-(4-(3-Chloropropoxy)-2-hydroxyphenyl)ethanone | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 1-[4-(3-Chloropropoxy)-2-hydroxyphenyl]-1-ethanone
SMILES: O=C(C1=CC=C(OCCCCl)C=C1O)C
Tpsa: 46.53
Logp: 2.6025
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
1-[4-(3-Chloropropoxy)-2-hydroxyphenyl]-1-ethanone
SMILES:
O=C(C1=CC=C(OCCCCl)C=C1O)C
Tpsa:
46.53
Logp:
2.6025
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-Isopropyl-L-Proline
SMILES: O=C([C@H]1N(C(C)C)CCC1)O
Tpsa: 40.54
Logp: 0.9438
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-Isopropyl-L-Proline
SMILES:
O=C([C@H]1N(C(C)C)CCC1)O
Tpsa:
40.54
Logp:
0.9438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(C1=C(N2C=CC=CC2=N1)C)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(C1=C(N2C=CC=CC2=N1)C)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07371552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate
SMILES: O=C(NCC1=C(B(OC2(C)C)OC2(C)C)C=CC=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.0105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07371552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate
SMILES:
O=C(NCC1=C(B(OC2(C)C)OC2(C)C)C=CC=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.0105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3