CS-0684776
(r)-2-Amino-2-(2-methoxyphenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 103889-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0684776-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0684776-250mg | In Stock | ₹ 28,662.60 |
| 1g | CS-0684776-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0684776-5g | In Stock | ₹ 2,70,027.36 |
CS-0684776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₃
Molecular Weight
217.65
Synonyms
None
SMILES
COC1=CC=CC=C1[C@H](C(=O)O)N.Cl
Tpsa
72.55
Logp
1.2014
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103889-79-8 | Benzeneacetic acid, a-amino-2-methoxy-, hydrochloride, (R)- | A2B Chem | ₹ 18,652.08 - ₹ 84,789.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: COC1=CC=CC=C1[C@H](C(=O)O)N.Cl
Tpsa: 72.55
Logp: 1.2014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
COC1=CC=CC=C1[C@H](C(=O)O)N.Cl
Tpsa:
72.55
Logp:
1.2014
H Acceptors:
3
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: C₁₃H₁₅Cl₂FN₂O
Molecular Weight: 305.18
Synonyms: None
SMILES: C1CNCCC1(CNC(=O)C2=CC(=CC(=C2)Cl)Cl)F
Tpsa: 41.13
Logp: 2.8149
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:
C₁₃H₁₅Cl₂FN₂O
Molecular Weight:
305.18
Synonyms:
None
SMILES:
C1CNCCC1(CNC(=O)C2=CC(=CC(=C2)Cl)Cl)F
Tpsa:
41.13
Logp:
2.8149
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C1C[C@@H](NC1)C2=CC=CO2
Tpsa: 25.17
Logp: 1.7041
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1C[C@@H](NC1)C2=CC=CO2
Tpsa:
25.17
Logp:
1.7041
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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: None
SMILES: COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)Br
Tpsa: 44.24
Logp: 4.1932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
None
SMILES:
COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)Br
Tpsa:
44.24
Logp:
4.1932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3