CS-0460823
2-([1,1'-Biphenyl]-4-yl)-2-aminoacetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 885498-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460823-5g | In Stock | ₹ 90,094.68 |
CS-0460823 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
MFCD06202322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂
Molecular Weight
263.72
Synonyms
2-AMino-2-(4-biphenylyl)acetic Acid Hydrochloride
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl
Tpsa
63.32
Logp
2.8598
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885498-71-5 | 2-([1,1'-Biphenyl]-4-yl)-2-aminoacetic acid hydrochloride | A2B Chem | ₹ 26,865.84 - ₹ 1,26,628.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06202322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 2-AMino-2-(4-biphenylyl)acetic Acid Hydrochloride
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.8598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06202322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
2-AMino-2-(4-biphenylyl)acetic Acid Hydrochloride
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.8598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4,6-Diaminoindole
SMILES: C1=CNC2=CC(=CC(=C12)N)N
Tpsa: 67.83
Logp: 1.3323
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4,6-Diaminoindole
SMILES:
C1=CNC2=CC(=CC(=C12)N)N
Tpsa:
67.83
Logp:
1.3323
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)NN=C2C=O
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)NN=C2C=O
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 1H-Indol-6-ol, 4-chloro-
SMILES: C1=CNC2=CC(=CC(=C12)Cl)O
Tpsa: 36.02
Logp: 2.5269
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
1H-Indol-6-ol, 4-chloro-
SMILES:
C1=CNC2=CC(=CC(=C12)Cl)O
Tpsa:
36.02
Logp:
2.5269
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0