CS-0510841
3-((3-Formylphenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 479578-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510841-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0510841-1g | In Stock | ₹ 33,375.00 |
| 5g | CS-0510841-5g | In Stock | ₹ 1,00,214.00 |
CS-0510841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
MFCD12544993
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
3-(3-Formylphenoxymethyl)benzoic acid
SMILES
O=CC1=CC(OCC2=CC(C(=O)O)=CC=C2)=CC=C1
Tpsa
63.6
Logp
2.7763
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479578-96-6 | 3-(3-FORMYLPHENOXYMETHYL)BENZOIC ACID | A2B Chem | ₹ 14,507.00 - ₹ 45,746.00 |
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: 98%
MDL No: MFCD12544993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 3-(3-Formylphenoxymethyl)benzoic acid
SMILES: O=CC1=CC(OCC2=CC(C(=O)O)=CC=C2)=CC=C1
Tpsa: 63.6
Logp: 2.7763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12544993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
3-(3-Formylphenoxymethyl)benzoic acid
SMILES:
O=CC1=CC(OCC2=CC(C(=O)O)=CC=C2)=CC=C1
Tpsa:
63.6
Logp:
2.7763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: (S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: O=C(OCC1=CC=CC=C1)N1[C@@H](C2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.6415
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅S
Molecular Weight:
333.36
Synonyms:
(S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
O=C(OCC1=CC=CC=C1)N1[C@@H](C2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.6415
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: None
SMILES: OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa: 77.6
Logp: 3.4626
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
None
SMILES:
OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa:
77.6
Logp:
3.4626
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₂O₂
Molecular Weight: 183.95
Synonyms: 2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES: FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa: 40.46
Logp: 0.99
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:
C₈H₇BF₂O₂
Molecular Weight:
183.95
Synonyms:
2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES:
FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa:
40.46
Logp:
0.99
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2