CS-0607153
(R)-3-(4-methoxyphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1416444-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607153-5g | In Stock | ₹ 3,40,781.00 |
CS-0607153 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,781.00
GST (18%): ₹ 61,340.58
Total Price: ₹ 4,02,121.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
C[C@H](CC(=O)O)OC1=CC=C(C=C1)OC
Tpsa
55.76
Logp
1.9372
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C[C@H](CC(=O)O)OC1=CC=C(C=C1)OC
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C[C@H](CC(=O)O)OC1=CC=C(C=C1)OC
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22631476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₂N₂O₂
Molecular Weight: 305.08
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=C(C=C(C2=N1)F)F)Br
Tpsa: 43.6
Logp: 2.5517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22631476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrF₂N₂O₂
Molecular Weight:
305.08
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=C(C=C(C2=N1)F)F)Br
Tpsa:
43.6
Logp:
2.5517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22689983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N₃
Molecular Weight: 235.23
Synonyms: None
SMILES: C1CN2C(=NC=C2C3=CC(=C(C=C3)F)F)CN1
Tpsa: 29.85
Logp: 1.9315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃
Molecular Weight:
235.23
Synonyms:
None
SMILES:
C1CN2C(=NC=C2C3=CC(=C(C=C3)F)F)CN1
Tpsa:
29.85
Logp:
1.9315
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: C1CC(C1)C2(CCOCC2)O
Tpsa: 29.46
Logp: 1.328
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
C1CC(C1)C2(CCOCC2)O
Tpsa:
29.46
Logp:
1.328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1