CS-M2100
1-Phenylethyl hydrogen phthalate
Manufacturer: ChemScene
CAS Number: 33533-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M2100-10g | In Stock | ₹ 76,985.00 |
| 25g | CS-M2100-25g | In Stock | ₹ 1,15,255.00 |
| 50g | CS-M2100-50g | In Stock | ₹ 1,38,217.00 |
CS-M2100 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,985.00
GST (18%): ₹ 13,857.30
Total Price: ₹ 90,842.30
Purity
97%
MDL No
MFCD00089162
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
1-Phenylethyl hydrogen phthalate; 2-((1-Phenylethoxy)carbonyl)benzoic acid
SMILES
CC(OC(C1=C(C(O)=O)C=CC=C1)=O)C2=CC=CC=C2
Tpsa
63.6
Logp
3.3028
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33533-53-8 | 2-((1-Phenylethoxy)carbonyl)benzoic acid | A2B Chem | -- |
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: 97%
MDL No: MFCD00089162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 1-Phenylethyl hydrogen phthalate; 2-((1-Phenylethoxy)carbonyl)benzoic acid
SMILES: CC(OC(C1=C(C(O)=O)C=CC=C1)=O)C2=CC=CC=C2
Tpsa: 63.6
Logp: 3.3028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00089162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
1-Phenylethyl hydrogen phthalate; 2-((1-Phenylethoxy)carbonyl)benzoic acid
SMILES:
CC(OC(C1=C(C(O)=O)C=CC=C1)=O)C2=CC=CC=C2
Tpsa:
63.6
Logp:
3.3028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25977339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BrN₂O₃
Molecular Weight: 401.25
Synonyms: (R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate
SMILES: O=C(O[C@@H](C1=CC=CC=C1)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa: 64.36
Logp: 5.72222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25977339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrN₂O₃
Molecular Weight:
401.25
Synonyms:
(R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate
SMILES:
O=C(O[C@@H](C1=CC=CC=C1)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C
Tpsa:
64.36
Logp:
5.72222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈N₂O₅
Molecular Weight: 484.54
Synonyms: [1,1'-Biphenyl]-4-acetic acid, 4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]-, ethyl ester
SMILES: O=C(OCC)CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4)C)=O)C(C)=NO3)C=C2)C=C1
Tpsa: 90.66
Logp: 6.73232
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈N₂O₅
Molecular Weight:
484.54
Synonyms:
[1,1'-Biphenyl]-4-acetic acid, 4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4)C)=O)C(C)=NO3)C=C2)C=C1
Tpsa:
90.66
Logp:
6.73232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD25977341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅N₅O₅S
Molecular Weight: 507.56
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(O)=C2OC4=CC=CC=C4OC)=O
Tpsa: 136.42
Logp: 4.5384
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD25977341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅N₅O₅S
Molecular Weight:
507.56
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(O)=C2OC4=CC=CC=C4OC)=O
Tpsa:
136.42
Logp:
4.5384
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7