CS-0045463
(R)-2-Hydroxy-3-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 68671-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045463-5g | In Stock | ₹ 3,11,945.00 |
CS-0045463 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,945.00
GST (18%): ₹ 56,150.10
Total Price: ₹ 3,68,095.10
Purity
97%
MDL No
MFCD29477359
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
(R)-2-Hydroxy-3-(4-nitrophenyl)propanoicacid
SMILES
O=[N+](C1=CC=C(C[C@@H](O)C(O)=O)C=C1)[O-]
Tpsa
100.67
Logp
0.5828
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68671-47-6 | Benzenepropanoic acid, a-hydroxy-4-nitro-, (R)- | A2B Chem | ₹ 48,950.00 - ₹ 1,71,325.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD29477359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: (R)-2-Hydroxy-3-(4-nitrophenyl)propanoicacid
SMILES: O=[N+](C1=CC=C(C[C@@H](O)C(O)=O)C=C1)[O-]
Tpsa: 100.67
Logp: 0.5828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29477359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
(R)-2-Hydroxy-3-(4-nitrophenyl)propanoicacid
SMILES:
O=[N+](C1=CC=C(C[C@@H](O)C(O)=O)C=C1)[O-]
Tpsa:
100.67
Logp:
0.5828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: trans-3-Hydroxy-3-methylcyclobutanecarboxylic acid - H11743
SMILES: O=C([C@H]1C[C@@](C)(O)C1)O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
trans-3-Hydroxy-3-methylcyclobutanecarboxylic acid - H11743
SMILES:
O=C([C@H]1C[C@@](C)(O)C1)O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18909349
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Cyclobutanecarboxylic acid, 3-methyl-, methyl ester
SMILES: O=C(C1CC(C)C1)OC
Tpsa: 26.3
Logp: 1.2055
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909349
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Cyclobutanecarboxylic acid, 3-methyl-, methyl ester
SMILES:
O=C(C1CC(C)C1)OC
Tpsa:
26.3
Logp:
1.2055
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27991710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 3-(Aminomethyl)cyclobutanecarboxylic acid hcl
SMILES: O=C(C1CC(CN)C1)O.[H]Cl
Tpsa: 63.32
Logp: 0.4777
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27991710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
3-(Aminomethyl)cyclobutanecarboxylic acid hcl
SMILES:
O=C(C1CC(CN)C1)O.[H]Cl
Tpsa:
63.32
Logp:
0.4777
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2