CS-0741869
rel-(αR,βR)-β-Amino-α-hydroxy-2-methylbenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1217705-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0741869-250mg | In Stock | ₹ 71,645.00 |
CS-0741869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
95%
MDL No
MFCD07363616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O
Tpsa
83.55
Logp
0.44032
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217705-78-6 | (2R,3R)-3-Amino-2-hydroxy-3-(o-tolyl)propanoic acid | A2B Chem | ₹ 13,617.00 - ₹ 1,19,972.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD07363616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O
Tpsa: 83.55
Logp: 0.44032
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07363616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1[C@@H](N)[C@@H](O)C(O)=O
Tpsa:
83.55
Logp:
0.44032
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03939374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: None
SMILES: O\N=C/C1=C(Cl)C=CC=C1Cl
Tpsa: 32.59
Logp: 2.8015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03939374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
None
SMILES:
O\N=C/C1=C(Cl)C=CC=C1Cl
Tpsa:
32.59
Logp:
2.8015
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: S=C1NN=C(N1C1CCCC1)C1=CC=CO1
Tpsa: 46.75
Logp: 3.31579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
S=C1NN=C(N1C1CCCC1)C1=CC=CO1
Tpsa:
46.75
Logp:
3.31579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃S
Molecular Weight: 281.38
Synonyms: None
SMILES: CC1=C(C=CC=C1)N1C(=S)NN=C1C1=C(C)C=CC=C1
Tpsa: 33.61
Logp: 4.21373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃S
Molecular Weight:
281.38
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)N1C(=S)NN=C1C1=C(C)C=CC=C1
Tpsa:
33.61
Logp:
4.21373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2