CS-0208119
2'-Acetamidobiphenyl-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 855756-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208119-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0208119-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0208119-5g | In Stock | ₹ 72,041.52 |
CS-0208119 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD06802572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
2-ACETAMIDOBIPHENYL-3-CARBOXYLIC ACID
SMILES
CC(NC1=CC=CC=C1C2=CC(C(O)=O)=CC=C2)=O
Tpsa
66.4
Logp
3.0102
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: MFCD06802572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-ACETAMIDOBIPHENYL-3-CARBOXYLIC ACID
SMILES: CC(NC1=CC=CC=C1C2=CC(C(O)=O)=CC=C2)=O
Tpsa: 66.4
Logp: 3.0102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06802572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-ACETAMIDOBIPHENYL-3-CARBOXYLIC ACID
SMILES:
CC(NC1=CC=CC=C1C2=CC(C(O)=O)=CC=C2)=O
Tpsa:
66.4
Logp:
3.0102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09948150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: None
SMILES: FC(C1=CC=CC=C1OCCBr)(F)F
Tpsa: 9.23
Logp: 3.4791
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09948150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1OCCBr)(F)F
Tpsa:
9.23
Logp:
3.4791
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00505998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: Terephthalsaeure-anilid-nitril
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(C#N)C=C2
Tpsa: 52.89
Logp: 2.81058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00505998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
Terephthalsaeure-anilid-nitril
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(C#N)C=C2
Tpsa:
52.89
Logp:
2.81058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09933299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 2-(3-Bromophenyl)isothiazolidine 1,1-dioxide
SMILES: C1=CC(=CC(=C1)N2CCCS2(=O)=O)Br
Tpsa: 37.38
Logp: 1.989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09933299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
2-(3-Bromophenyl)isothiazolidine 1,1-dioxide
SMILES:
C1=CC(=CC(=C1)N2CCCS2(=O)=O)Br
Tpsa:
37.38
Logp:
1.989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1