CS-0262611
(2e)-3-(Quinolin-6-yl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 754190-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262611-50mg | In Stock | ₹ 12,662.88 |
| 100mg | CS-0262611-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0262611-250mg | In Stock | ₹ 26,865.84 |
| 500mg | CS-0262611-500mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0262611-1g | In Stock | ₹ 54,843.96 |
| 2.5g | CS-0262611-2.5g | In Stock | ₹ 1,07,720.04 |
| 5g | CS-0262611-5g | In Stock | ₹ 1,59,227.16 |
| 10g | CS-0262611-10g | In Stock | ₹ 2,36,231.16 |
CS-0262611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=C2N=CC=CC2=C1
Tpsa
50.19
Logp
2.3326
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(quinolin-6-yl)prop-2-enoic acid | Aaron Chemicals LLC | ₹ 19,678.80 - ₹ 2,21,258.16 | |
 | 754190-68-6 | (2E)-3-(Quinolin-6-yl)prop-2-enoic acid | A2B Chem | ₹ 26,438.04 - ₹ 2,74,390.92 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.3326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.3326
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁FN₂O₃S
Molecular Weight: 306.31
Synonyms: 3-{2-[N-(2-fluorophenyl)acetamido]-1,3-thiazol-4-yl}prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CSC(N(C2=CC=CC=C2F)C(C)=O)=N1
Tpsa: 70.5
Logp: 3.0646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₃S
Molecular Weight:
306.31
Synonyms:
3-{2-[N-(2-fluorophenyl)acetamido]-1,3-thiazol-4-yl}prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CSC(N(C2=CC=CC=C2F)C(C)=O)=N1
Tpsa:
70.5
Logp:
3.0646
H Acceptors:
4
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(N2C=CN=C2)C=C1
Tpsa: 55.12
Logp: 1.9701
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(N2C=CN=C2)C=C1
Tpsa:
55.12
Logp:
1.9701
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: C₁₃H₁₀ClFN₂O₂
Molecular Weight: 280.68
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(Cl)N(C2=CC=C(F)C=C2)N=C1C
Tpsa: 55.12
Logp: 3.07102
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:
C₁₃H₁₀ClFN₂O₂
Molecular Weight:
280.68
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(Cl)N(C2=CC=C(F)C=C2)N=C1C
Tpsa:
55.12
Logp:
3.07102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3