CS-W006187
2-Amino-2-(p-tolyl)acetic acid
Manufacturer: ChemScene
CAS Number: 13227-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006187-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-W006187-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-W006187-25g | In Stock | ₹ 37,475.28 |
CS-W006187 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
MFCD00665357
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
O=C(O)C(N)C1=CC=C(C)C=C1
Tpsa
63.32
Logp
1.07942
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-amino-4-methyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 38,245.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00665357
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=C(C)C=C1
Tpsa: 63.32
Logp: 1.07942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00665357
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=C(C)C=C1
Tpsa:
63.32
Logp:
1.07942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD00798882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE
SMILES: NC1CC2=C(C=CC=C2)CC1.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00798882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE
SMILES:
NC1CC2=C(C=CC=C2)CC1.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00272344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-Methylquinolin-4(1H)-one
SMILES: OC1=CC=NC2=C(C)C=CC=C12
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00272344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-Methylquinolin-4(1H)-one
SMILES:
OC1=CC=NC2=C(C)C=CC=C12
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01719807
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-Benzyl-1H-indazol-5-amine
SMILES: C1=N[N](C2=C1C=C(C=C2)N)CC3=CC=CC=C3
Tpsa: 43.84
Logp: 2.6668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01719807
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-Benzyl-1H-indazol-5-amine
SMILES:
C1=N[N](C2=C1C=C(C=C2)N)CC3=CC=CC=C3
Tpsa:
43.84
Logp:
2.6668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2