CS-0736616
2-(4'-Amino-[1,1'-biphenyl]-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1123169-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0736616-1g | In Stock | ₹ 65,025.60 |
CS-0736616 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,025.60
GST (18%): ₹ 11,704.608
Total Price: ₹ 76,730.208
Purity
98%
MDL No
MFCD05980686
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
None
SMILES
NC1=CC=C(C=C1)C1=CC=C(CC(O)=O)C=C1
Tpsa
63.32
Logp
2.5629
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-05-0 | 2-(4'-Amino-[1,1'-biphenyl]-4-yl)acetic acid | A2B Chem | ₹ 13,689.60 - ₹ 48,255.84 |
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: 98%
MDL No: MFCD05980686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=CC=C(CC(O)=O)C=C1
Tpsa: 63.32
Logp: 2.5629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05980686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=CC=C(CC(O)=O)C=C1
Tpsa:
63.32
Logp:
2.5629
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: CN1CCC(C)(C)C2=CC=C(Br)C=C12
Tpsa: 3.24
Logp: 3.5666
H Acceptors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
CN1CCC(C)(C)C2=CC=C(Br)C=C12
Tpsa:
3.24
Logp:
3.5666
H Acceptors:
1
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: OC(=O)C1=NC=C(C=C1)C1=C(Cl)C=CC=N1
Tpsa: 63.08
Logp: 2.4952
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
OC(=O)C1=NC=C(C=C1)C1=C(Cl)C=CC=N1
Tpsa:
63.08
Logp:
2.4952
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: Cl.COC1=CC(OC)=CC(NN)=C1
Tpsa: 56.51
Logp: 1.4112
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
Cl.COC1=CC(OC)=CC(NN)=C1
Tpsa:
56.51
Logp:
1.4112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3