CS-0577969
Ethyl 4'-amino-[1,1'-biphenyl]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 105193-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577969-5g | In Stock | ₹ 1,34,500.32 |
CS-0577969 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,500.32
GST (18%): ₹ 24,210.058
Total Price: ₹ 1,58,710.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
4'-Amino-biphenyl-4-carboxylic aci
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa
52.32
Logp
3.1125
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105193-17-7 | 4'-Amino-Biphenyl-4-Carboxylic Acid Ethyl Ester | A2B Chem | ₹ 59,977.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 4'-Amino-biphenyl-4-carboxylic aci
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa: 52.32
Logp: 3.1125
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
4'-Amino-biphenyl-4-carboxylic aci
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N
Tpsa:
52.32
Logp:
3.1125
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: C₉H₁₆ClNOS
Molecular Weight: 221.75
Synonyms: 3-{[(5-methyl-2-thienyl)methyl]amino}-1-propanol hydrochloride
SMILES: CC1=CC=C(S1)CNCCCO.Cl
Tpsa: 32.26
Logp: 1.95032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNOS
Molecular Weight:
221.75
Synonyms:
3-{[(5-methyl-2-thienyl)methyl]amino}-1-propanol hydrochloride
SMILES:
CC1=CC=C(S1)CNCCCO.Cl
Tpsa:
32.26
Logp:
1.95032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Cl₃NO
Molecular Weight: 318.63
Synonyms: 3.5-Dichloro-4-benzyloxybenzylamine hydrochloride
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CN)Cl.Cl
Tpsa: 35.25
Logp: 4.4529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄Cl₃NO
Molecular Weight:
318.63
Synonyms:
3.5-Dichloro-4-benzyloxybenzylamine hydrochloride
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CN)Cl.Cl
Tpsa:
35.25
Logp:
4.4529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂
Molecular Weight: 182.65
Synonyms: 2-Isopropoxypropanohydrazide hydrochloride
SMILES: CC(C)OC(C)C(=O)NN.Cl
Tpsa: 64.35
Logp: 0.2116
H Acceptors: 3
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:
C₆H₁₅ClN₂O₂
Molecular Weight:
182.65
Synonyms:
2-Isopropoxypropanohydrazide hydrochloride
SMILES:
CC(C)OC(C)C(=O)NN.Cl
Tpsa:
64.35
Logp:
0.2116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3