CS-0071967
2-Amino-2-(3-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 53519-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071967-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0071967-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0071967-5g | In Stock | ₹ 53,132.76 |
CS-0071967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD02662422
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
AMino-(3-Methylphenyl)-acetic acid
SMILES
O=C(O)C(N)C1=CC(C)=CC=C1
Tpsa
63.32
Logp
1.07942
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53519-82-7 | 2-Amino-2-(m-tolyl)acetic acid | A2B Chem | ₹ 12,919.56 - ₹ 42,951.12 |
Related Products
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: 97%
MDL No: MFCD02662422
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: AMino-(3-Methylphenyl)-acetic acid
SMILES: O=C(O)C(N)C1=CC(C)=CC=C1
Tpsa: 63.32
Logp: 1.07942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02662422
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
AMino-(3-Methylphenyl)-acetic acid
SMILES:
O=C(O)C(N)C1=CC(C)=CC=C1
Tpsa:
63.32
Logp:
1.07942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08361623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 4-CHLORO-6-METHYL-2-(1-PYRROLIDINYL)PYRIMIDINE
SMILES: ClC1=NC(N2CCCC2)=NC(C)=C1
Tpsa: 29.02
Logp: 2.03862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08361623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
4-CHLORO-6-METHYL-2-(1-PYRROLIDINYL)PYRIMIDINE
SMILES:
ClC1=NC(N2CCCC2)=NC(C)=C1
Tpsa:
29.02
Logp:
2.03862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28975644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClFNO
Molecular Weight: 129.56
Synonyms: None
SMILES: NCC(CF)O.Cl
Tpsa: 46.25
Logp: -0.3027
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28975644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClFNO
Molecular Weight:
129.56
Synonyms:
None
SMILES:
NCC(CF)O.Cl
Tpsa:
46.25
Logp:
-0.3027
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00030759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2,3-Dihydro-1,5-benzothiazepin-4(5H)-one
SMILES: O=C1NC(C=CC=C2)=C2SCC1
Tpsa: 29.1
Logp: 2.1209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00030759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2,3-Dihydro-1,5-benzothiazepin-4(5H)-one
SMILES:
O=C1NC(C=CC=C2)=C2SCC1
Tpsa:
29.1
Logp:
2.1209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0