CS-0523458
2-(3-Nitro-[1,1'-biphenyl]-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 80726-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523458-5g | In Stock | ₹ 2,34,070.00 |
CS-0523458 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,070.00
GST (18%): ₹ 42,132.60
Total Price: ₹ 2,76,202.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
2-nitro-4-phenylbenzeneacetic acid
SMILES
O=C(O)CC1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]
Tpsa
80.44
Logp
2.8889
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80726-56-3 | 3-Nitro-biphenyl-4-acetic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2-nitro-4-phenylbenzeneacetic acid
SMILES: O=C(O)CC1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.8889
H Acceptors: 3
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2-nitro-4-phenylbenzeneacetic acid
SMILES:
O=C(O)CC1=CC=C(C2=CC=CC=C2)C=C1[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.8889
H Acceptors:
3
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: C₈H₁₆O₅S
Molecular Weight: 224.27
Synonyms: Ethyl 2-thio-α-D-fructofuranoside
SMILES: OC[C@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa: 90.15
Logp: -1.459
H Acceptors: 6
H Donors: 4
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:
C₈H₁₆O₅S
Molecular Weight:
224.27
Synonyms:
Ethyl 2-thio-α-D-fructofuranoside
SMILES:
OC[C@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa:
90.15
Logp:
-1.459
H Acceptors:
6
H Donors:
4
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: C₈H₁₆O₅S
Molecular Weight: 224.27
Synonyms: ethyl 2-thio-β-D-fructofuranoside
SMILES: OC[C@@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa: 90.15
Logp: -1.459
H Acceptors: 6
H Donors: 4
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:
C₈H₁₆O₅S
Molecular Weight:
224.27
Synonyms:
ethyl 2-thio-β-D-fructofuranoside
SMILES:
OC[C@@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa:
90.15
Logp:
-1.459
H Acceptors:
6
H Donors:
4
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC=C(C2CCNCC2)C(C)=C1
Tpsa: 12.03
Logp: 2.77044
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC=C(C2CCNCC2)C(C)=C1
Tpsa:
12.03
Logp:
2.77044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1