CS-0433374
(S)-2-Amino-2-(3,4-dimethoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 147383-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433374-250mg | In Stock | ₹ 28,658.00 |
| 1g | CS-0433374-1g | In Stock | ₹ 71,378.00 |
CS-0433374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
95%
MDL No
MFCD07371868
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
(S)-a-Amino-3,4-dimethoxybenzeneacetic acid
SMILES
OC([C@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa
81.78
Logp
0.7882
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147383-98-0 | (S)-a-Amino-3,4-dimethoxybenzeneacetic acid | A2B Chem | ₹ 24,386.00 - ₹ 49,751.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD07371868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (S)-a-Amino-3,4-dimethoxybenzeneacetic acid
SMILES: OC([C@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa: 81.78
Logp: 0.7882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07371868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(S)-a-Amino-3,4-dimethoxybenzeneacetic acid
SMILES:
OC([C@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa:
81.78
Logp:
0.7882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11848995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4'-(AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID
SMILES: O=C(C1=C(C2=CC=C(CN)C=C2)C=CC=C1)O
Tpsa: 63.32
Logp: 2.5105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11848995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4'-(AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C2=CC=C(CN)C=C2)C=CC=C1)O
Tpsa:
63.32
Logp:
2.5105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BO₄
Molecular Weight: 280.17
Synonyms: None
SMILES: O=C(C1C=C(B2OC(C)(C)C(C)(C)O2)CCC1)OCC
Tpsa: 44.76
Logp: 2.9074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BO₄
Molecular Weight:
280.17
Synonyms:
None
SMILES:
O=C(C1C=C(B2OC(C)(C)C(C)(C)O2)CCC1)OCC
Tpsa:
44.76
Logp:
2.9074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-Methyl-5-hydroxyquinoline
SMILES: OC1=C2C=CC(C)=NC2=CC=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-Methyl-5-hydroxyquinoline
SMILES:
OC1=C2C=CC(C)=NC2=CC=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0