CS-0724578
2-Amino-2-(p-tolyl)acetic acid hcl
Manufacturer: ChemScene
CAS Number: 134722-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724578-5g | In Stock | ₹ 2,31,400.00 |
CS-0724578 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,400.00
GST (18%): ₹ 41,652.00
Total Price: ₹ 2,73,052.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
Cl.CC1=CC=C(C=C1)C(N)C(O)=O
Tpsa
63.32
Logp
1.50122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134722-06-8 | 2-amino-2-(4-methylphenyl)acetic acid hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 11,036.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: Cl.CC1=CC=C(C=C1)C(N)C(O)=O
Tpsa: 63.32
Logp: 1.50122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
Cl.CC1=CC=C(C=C1)C(N)C(O)=O
Tpsa:
63.32
Logp:
1.50122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O
Molecular Weight: 170.18
Synonyms: None
SMILES: COC1=C(C=C(F)C=N1)C(C)N
Tpsa: 48.14
Logp: 1.249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁FN₂O
Molecular Weight:
170.18
Synonyms:
None
SMILES:
COC1=C(C=C(F)C=N1)C(C)N
Tpsa:
48.14
Logp:
1.249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FN₂O
Molecular Weight: 184.21
Synonyms: None
SMILES: CC[C@H](N)C1=C(OC)N=CC(F)=C1
Tpsa: 48.14
Logp: 1.6391
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃FN₂O
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CC[C@H](N)C1=C(OC)N=CC(F)=C1
Tpsa:
48.14
Logp:
1.6391
H Acceptors:
3
H Donors:
1
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: C₉H₁₃FN₂O
Molecular Weight: 184.21
Synonyms: None
SMILES: CCC(N)C1=C(OC)N=CC(F)=C1
Tpsa: 48.14
Logp: 1.6391
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃FN₂O
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CCC(N)C1=C(OC)N=CC(F)=C1
Tpsa:
48.14
Logp:
1.6391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3