CS-0465503
1-(2-Nitrophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 422280-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465503-1g | In Stock | ₹ 88,554.60 |
CS-0465503 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,554.60
GST (18%): ₹ 15,939.828
Total Price: ₹ 1,04,494.428
Purity
98%
MDL No
MFCD07374446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
1-(2-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES
C1=CC=C(C(=C1)C2(CC2)C(=O)O)[N+](=O)[O-]
Tpsa
80.44
Logp
1.711
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422280-53-3 | 1-(2-Nitrophenyl)cyclopropane-1-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07374446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1-(2-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C2(CC2)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07374446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1-(2-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C2(CC2)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.711
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1-(4-Hydroxyphenyl)-2,6-Piperidinedione
SMILES: C1CC(=O)N(C2=CC=C(C=C2)O)C(=O)C1
Tpsa: 57.61
Logp: 1.4357
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1-(4-Hydroxyphenyl)-2,6-Piperidinedione
SMILES:
C1CC(=O)N(C2=CC=C(C=C2)O)C(=O)C1
Tpsa:
57.61
Logp:
1.4357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01151759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂OS
Molecular Weight: 195.07
Synonyms: 2-Chloro-1-(5-chlorothiophen-2-yl)ethanone
SMILES: C1=C(C(=O)CCl)SC(=C1)Cl
Tpsa: 17.07
Logp: 2.823
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01151759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂OS
Molecular Weight:
195.07
Synonyms:
2-Chloro-1-(5-chlorothiophen-2-yl)ethanone
SMILES:
C1=C(C(=O)CCl)SC(=C1)Cl
Tpsa:
17.07
Logp:
2.823
H Acceptors:
2
H Donors:
0
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: N-[(5-methylthiophen-2-yl)methylidene]hydroxylamine
SMILES: CC1=CC=C(/C=N/O)S1
Tpsa: 32.59
Logp: 1.86462
H Acceptors: 3
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
N-[(5-methylthiophen-2-yl)methylidene]hydroxylamine
SMILES:
CC1=CC=C(/C=N/O)S1
Tpsa:
32.59
Logp:
1.86462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1