CS-0120283
(R)-2-(Methylamino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 30925-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120283-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0120283-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0120283-1g | In Stock | ₹ 28,213.00 |
CS-0120283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
MFCD08458661
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
N-ME-D-PHG-OH
SMILES
OC([C@H](NC)C1=CC=CC=C1)=O
Tpsa
49.33
Logp
1.0317
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-(methylamino)-, (αR)- | Aaron Chemicals LLC | ₹ 12,638.00 - ₹ 57,939.00 | |
 | 30925-14-5 | N-Me-d-phg-oh | A2B Chem | ₹ 7,120.00 - ₹ 2,41,813.00 |
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: 97%
MDL No: MFCD08458661
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-ME-D-PHG-OH
SMILES: OC([C@H](NC)C1=CC=CC=C1)=O
Tpsa: 49.33
Logp: 1.0317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08458661
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-ME-D-PHG-OH
SMILES:
OC([C@H](NC)C1=CC=CC=C1)=O
Tpsa:
49.33
Logp:
1.0317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23097407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrClN₃
Molecular Weight: 218.44
Synonyms: None
SMILES: N#CC1=NC(Br)=CN=C1Cl
Tpsa: 49.57
Logp: 1.76418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23097407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrClN₃
Molecular Weight:
218.44
Synonyms:
None
SMILES:
N#CC1=NC(Br)=CN=C1Cl
Tpsa:
49.57
Logp:
1.76418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrClN₃
Molecular Weight: 218.44
Synonyms: None
SMILES: N#CC1=NC(Cl)=CN=C1Br
Tpsa: 49.57
Logp: 1.76418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrClN₃
Molecular Weight:
218.44
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=CN=C1Br
Tpsa:
49.57
Logp:
1.76418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃O
Molecular Weight: 155.54
Synonyms: 6-chloro-3-hydroxypyrazine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=CNC1=O
Tpsa: 69.54
Logp: 0.29498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃O
Molecular Weight:
155.54
Synonyms:
6-chloro-3-hydroxypyrazine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=CNC1=O
Tpsa:
69.54
Logp:
0.29498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0