CS-0913329
rel-(αR,βR)-β-Amino-α-hydroxybenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 55325-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0913329-250mg | In Stock | ₹ 89,239.08 |
CS-0913329 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
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
[C@H]([C@@H](C(O)=O)O)(N)C1=CC=CC=C1
Tpsa
83.55
Logp
0.1319
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55325-50-3 | (2R,3R)-3-Amino-2-hydroxy-3-phenylpropanoic acid | A2B Chem | ₹ 13,689.60 - ₹ 1,51,355.64 |
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: 98%
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: [C@H]([C@@H](C(O)=O)O)(N)C1=CC=CC=C1
Tpsa: 83.55
Logp: 0.1319
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
[C@H]([C@@H](C(O)=O)O)(N)C1=CC=CC=C1
Tpsa:
83.55
Logp:
0.1319
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: C([C@@]1(C(O)=O)CCCN1)C2=CC3=C(C=C2)C=CC=C3
Tpsa: 49.33
Logp: 2.5891
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C([C@@]1(C(O)=O)CCCN1)C2=CC3=C(C=C2)C=CC=C3
Tpsa:
49.33
Logp:
2.5891
H Acceptors:
2
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: C₂₀H₂₄O₅
Molecular Weight: 344.40
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)C=C4)(C(=O)C1)[H])[H])(CC[C@@]2(C(O)=O)O)[H]
Tpsa: 91.67
Logp: 2.289
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₄O₅
Molecular Weight:
344.40
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)C=C4)(C(=O)C1)[H])[H])(CC[C@@]2(C(O)=O)O)[H]
Tpsa:
91.67
Logp:
2.289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: N(C)[C@H]1[C@@H](O)CCCC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
N(C)[C@H]1[C@@H](O)CCCC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1