CS-0202282
1-(4-Aminophenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 854821-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0202282-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0202282-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0202282-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0202282-5g | In Stock | ₹ 1,43,290.00 |
CS-0202282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
1-(4-aminophenyl)cyclopropane-1-carboxylic acid
SMILES
O=C(C1(C2=CC=C(N)C=C2)CC1)O
Tpsa
63.32
Logp
1.385
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(4-Amino-phenyl)-cyclopropanecarboxylic acid / 50mg / 529045719 / 15R0312 / 97.000 / 854821-21-9 / MFCD19692957 / 177.203 / C10H11NO2 | eMolecules | ₹ 16,376.00 | |
 | 854821-21-9 | 1-(4-Aminophenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 4,450.00 - ₹ 7,476.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-(4-aminophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=C(N)C=C2)CC1)O
Tpsa: 63.32
Logp: 1.385
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-(4-aminophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=C(N)C=C2)CC1)O
Tpsa:
63.32
Logp:
1.385
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 4-Nitrocinnamyl alcohol
SMILES: OC/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 1.6003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
4-Nitrocinnamyl alcohol
SMILES:
OC/C=C/C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
1.6003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97% mix TBC as stabilizer
MDL No: MFCD21854130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: (E)-3-(4-nitrophenyl)prop-2-en-1-yl bromide
SMILES: O=[N+](C1=CC=C(/C=C/CBr)C=C1)[O-]
Tpsa: 43.14
Logp: 3.0029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD21854130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
(E)-3-(4-nitrophenyl)prop-2-en-1-yl bromide
SMILES:
O=[N+](C1=CC=C(/C=C/CBr)C=C1)[O-]
Tpsa:
43.14
Logp:
3.0029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-(4-Hydroxymethylbenzyl)trifluoroacetamide
SMILES: O=C(NCC1=CC=C(CO)C=C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.3574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-(4-Hydroxymethylbenzyl)trifluoroacetamide
SMILES:
O=C(NCC1=CC=C(CO)C=C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.3574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3