CS-B1773
3-Chloropropanoic acid 6-(4-hydroxyphenoxy)hexyl ester
Manufacturer: ChemScene
CAS Number: 2087904-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1773-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-B1773-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-B1773-1g | In Stock | ₹ 47,058.00 |
CS-B1773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClO₄
Molecular Weight
300.78
Synonyms
Propanoic acid, 3-chloro-, 6-(4-hydroxyphenoxy)hexyl ester
SMILES
OC1=CC=C(OCCCCCCOC(CCCl)=O)C=C1
Tpsa
55.76
Logp
3.5035
H Acceptors
4
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloropropanoic acid 6-(4-hydroxyphenoxy)hexyl ester | 2087904-32-1 | | 1g | eMolecules | ₹ 95,300.15 | |
 | 2087904-32-1 | 3-Chloropropanoic acid 6-(4-hydroxyphenoxy)hexyl ester | A2B Chem | ₹ 15,914.16 - ₹ 52,191.60 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClO₄
Molecular Weight: 300.78
Synonyms: Propanoic acid, 3-chloro-, 6-(4-hydroxyphenoxy)hexyl ester
SMILES: OC1=CC=C(OCCCCCCOC(CCCl)=O)C=C1
Tpsa: 55.76
Logp: 3.5035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClO₄
Molecular Weight:
300.78
Synonyms:
Propanoic acid, 3-chloro-, 6-(4-hydroxyphenoxy)hexyl ester
SMILES:
OC1=CC=C(OCCCCCCOC(CCCl)=O)C=C1
Tpsa:
55.76
Logp:
3.5035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD13175869
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILES: CC1CC2=CC=CN=C2N1
Tpsa: 24.92
Logp: 1.4381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13175869
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC1CC2=CC=CN=C2N1
Tpsa:
24.92
Logp:
1.4381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261075
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 8-benzyloxy-2-chloroquinoline
SMILES: ClC1=NC2=C(OCC3=CC=CC=C3)C=CC=C2C=C1
Tpsa: 22.12
Logp: 4.4672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261075
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
8-benzyloxy-2-chloroquinoline
SMILES:
ClC1=NC2=C(OCC3=CC=CC=C3)C=CC=C2C=C1
Tpsa:
22.12
Logp:
4.4672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00190878
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: Cyclohexaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
SMILES: O=C(N[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190878
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
Cyclohexaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
SMILES:
O=C(N[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5