CS-0206132
Methyl 4'-aminobiphenyl-4-carboxylate
Manufacturer: ChemScene
CAS Number: 5730-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206132-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0206132-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0206132-10g | In Stock | ₹ 50,908.20 |
| 25g | CS-0206132-25g | In Stock | ₹ 1,01,816.40 |
CS-0206132 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD02628073
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
Methyl 4'-amino[1,1'-biphenyl]-4-carboxylate
SMILES
COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa
52.32
Logp
2.7224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4'-aminobiphenyl-4-carboxylate | 5730-76-7 | MFCD02628073 | 1g | eMolecules | ₹ 11,334.99 | |
 | eMolecules Methyl 4'-aminobiphenyl-4-carboxylate | 5730-76-7 | MFCD02628073 | 10g | eMolecules | ₹ 72,981.82 | |
 | 5730-76-7 | Methyl 4'-aminobiphenyl-4-carboxylate | A2B Chem | ₹ 5,390.28 - ₹ 35,678.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD02628073
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Methyl 4'-amino[1,1'-biphenyl]-4-carboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa: 52.32
Logp: 2.7224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02628073
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Methyl 4'-amino[1,1'-biphenyl]-4-carboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa:
52.32
Logp:
2.7224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03197013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄S₂
Molecular Weight: 340.21
Synonyms: 1-[(5-bromothiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa: 74.68
Logp: 1.7483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03197013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄S₂
Molecular Weight:
340.21
Synonyms:
1-[(5-bromothiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa:
74.68
Logp:
1.7483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD07685912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3,5-Dimethyl-4-methoxycarbonylmethyl-pyrazol
SMILES: CC1=C(CC(=O)OC)C(=NN1)C
Tpsa: 54.98
Logp: 0.74204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07685912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3,5-Dimethyl-4-methoxycarbonylmethyl-pyrazol
SMILES:
CC1=C(CC(=O)OC)C(=NN1)C
Tpsa:
54.98
Logp:
0.74204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00203285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 4-(4-methoxyphenyl)-2-thiophenecarboxaldehyde
SMILES: COC1=CC=C(C=C1)C2=CSC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.1219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00203285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
4-(4-methoxyphenyl)-2-thiophenecarboxaldehyde
SMILES:
COC1=CC=C(C=C1)C2=CSC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3