CS-0858706
(2S)-3-(4-aminophenyl)-2-hydroxy-propanoic acid
Manufacturer: ChemScene
CAS Number: 66592-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0858706-250mg | In Stock | ₹ 96,120.00 |
| 500mg | CS-0858706-500mg | In Stock | ₹ 1,28,605.00 |
CS-0858706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 96,120.00
GST (18%): ₹ 17,301.60
Total Price: ₹ 1,13,421.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
OC(=O)[C@@H](O)CC1=CC=C(N)C=C1
Tpsa
83.55
Logp
0.2568
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66592-67-4 | 4-Aminophenyllactic | A2B Chem | ₹ 26,878.00 - ₹ 89,000.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OC(=O)[C@@H](O)CC1=CC=C(N)C=C1
Tpsa: 83.55
Logp: 0.2568
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OC(=O)[C@@H](O)CC1=CC=C(N)C=C1
Tpsa:
83.55
Logp:
0.2568
H Acceptors:
3
H Donors:
3
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: C₈H₁₁F₂N₃O₃
Molecular Weight: 235.19
Synonyms: None
SMILES: FC(F)COC1=C(OC)N=C(N)N=C1OC
Tpsa: 79.49
Logp: 0.7199
H Acceptors: 6
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:
C₈H₁₁F₂N₃O₃
Molecular Weight:
235.19
Synonyms:
None
SMILES:
FC(F)COC1=C(OC)N=C(N)N=C1OC
Tpsa:
79.49
Logp:
0.7199
H Acceptors:
6
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: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: None
SMILES: FC1=NC=C(OCCOC2OCCCC2)C=C1
Tpsa: 40.58
Logp: 2.1427
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
None
SMILES:
FC1=NC=C(OCCOC2OCCCC2)C=C1
Tpsa:
40.58
Logp:
2.1427
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂BrFN₂O
Molecular Weight: 299.14
Synonyms: None
SMILES: C1COC(CC1)N2C3C(=CC=C(Br)C=3F)C=N2
Tpsa: 27.05
Logp: 3.637
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂BrFN₂O
Molecular Weight:
299.14
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(=CC=C(Br)C=3F)C=N2
Tpsa:
27.05
Logp:
3.637
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1