CS-0573301
(E)-2-(3-(4-nitrophenyl)acryloyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 6261-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0573301-25g | In Stock | ₹ 72,802.00 |
CS-0573301 - 25g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₅
Molecular Weight
297.26
Synonyms
2-[3-(4-NITROPHENYL)ACRYLOYL]BENZENECARBOXYLIC ACID
SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa
97.51
Logp
3.1891
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6261-66-1 | 2-(3-(4-Nitrophenyl)acryloyl)benzoic acid | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
Related Products
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: C₁₆H₁₁NO₅
Molecular Weight: 297.26
Synonyms: 2-[3-(4-NITROPHENYL)ACRYLOYL]BENZENECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 97.51
Logp: 3.1891
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₁NO₅
Molecular Weight:
297.26
Synonyms:
2-[3-(4-NITROPHENYL)ACRYLOYL]BENZENECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
97.51
Logp:
3.1891
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)CCCC
Tpsa: 29.1
Logp: 3.4199
H Acceptors: 1
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)CCCC
Tpsa:
29.1
Logp:
3.4199
H Acceptors:
1
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: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: N-(5-Amino-2-chlorophenyl)-2-thiophenecarboxamide
SMILES: C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa: 55.12
Logp: 3.236
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
N-(5-Amino-2-chlorophenyl)-2-thiophenecarboxamide
SMILES:
C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa:
55.12
Logp:
3.236
H Acceptors:
3
H Donors:
2
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: C₈H₉ClN₄O₂
Molecular Weight: 228.64
Synonyms: 4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline
SMILES: O=[N+](C=C(NC1=CC=C(Cl)C=C1)NN)[O-]
Tpsa: 93.22
Logp: 1.2908
H Acceptors: 5
H Donors: 3
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:
C₈H₉ClN₄O₂
Molecular Weight:
228.64
Synonyms:
4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline
SMILES:
O=[N+](C=C(NC1=CC=C(Cl)C=C1)NN)[O-]
Tpsa:
93.22
Logp:
1.2908
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4