CS-W015784
3-(2-Nitrophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 612-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015784-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-W015784-100g | In Stock | ₹ 10,523.88 |
CS-W015784 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00007189
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
2-Nitrocinnamic acid
SMILES
O=C(O)/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.6926
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenoic acid, 3-(nitrophenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,326.04 | |
 | 612-41-9 | 2-Propenoic acid, 3-(nitrophenyl)- | A2B Chem | ₹ 855.60 - ₹ 6,844.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00007189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 2-Nitrocinnamic acid
SMILES: O=C(O)/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.6926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
2-Nitrocinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.6926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(/C=C/C1=CC=C(N(=O)=O)C=C1)O
Tpsa: 80.44
Logp: 1.6926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=C(N(=O)=O)C=C1)O
Tpsa:
80.44
Logp:
1.6926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00061163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄N
Molecular Weight: 193.15
Synonyms: 3-Fluoro-5-(trifluoromethyl)benzylamine
SMILES: NCC1=CC(C(F)(F)F)=CC(F)=C1
Tpsa: 26.02
Logp: 2.3032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄N
Molecular Weight:
193.15
Synonyms:
3-Fluoro-5-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC(C(F)(F)F)=CC(F)=C1
Tpsa:
26.02
Logp:
2.3032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061164
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄N
Molecular Weight: 193.15
Synonyms: 4-Fluoro-2-(trifluoromethyl)benzylamine
SMILES: NCC1=CC=C(F)C=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.3032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061164
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄N
Molecular Weight:
193.15
Synonyms:
4-Fluoro-2-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC=C(F)C=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.3032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1