CS-0216857
3-[(4-fluorophenyl)carbamoyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 119322-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0216857-5g | In Stock | ₹ 13,617.00 |
| 10g | CS-0216857-10g | In Stock | ₹ 25,276.00 |
CS-0216857 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₃
Molecular Weight
209.17
Synonyms
None
SMILES
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)F
Tpsa
66.4
Logp
1.405
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(4-fluorophenyl)carbamoyl]prop-2-enoic acid | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 15,486.00 | |
 | 119322-47-3 | 3-[(4-fluorophenyl)carbamoyl]prop-2-enoic acid | A2B Chem | ₹ 8,188.00 - ₹ 21,271.00 |
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-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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)F
Tpsa: 66.4
Logp: 1.405
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)F
Tpsa:
66.4
Logp:
1.405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N-isopropylpiperidin-4-amine
SMILES: CC(C)NC1CCNCC1
Tpsa: 24.06
Logp: 0.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N-isopropylpiperidin-4-amine
SMILES:
CC(C)NC1CCNCC1
Tpsa:
24.06
Logp:
0.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: Benzenemethanamine, .alpha.-methyl-4-phenoxy-
SMILES: CC(C1=CC=C(OC2=CC=CC=C2)C=C1)N
Tpsa: 35.25
Logp: 3.4986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
Benzenemethanamine, .alpha.-methyl-4-phenoxy-
SMILES:
CC(C1=CC=C(OC2=CC=CC=C2)C=C1)N
Tpsa:
35.25
Logp:
3.4986
H Acceptors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid
SMILES: O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid
SMILES:
O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1