CS-0253249
(2e)-3-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 68032-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253249-50mg | In Stock | ₹ 49,453.68 |
| 100mg | CS-0253249-100mg | In Stock | ₹ 51,849.36 |
| 250mg | CS-0253249-250mg | In Stock | ₹ 54,330.60 |
| 5g | CS-0253249-5g | In Stock | ₹ 1,10,286.84 |
CS-0253249 - 50mg
In Stock
Quantity
1
Base Price: ₹ 49,453.68
GST (18%): ₹ 8,901.662
Total Price: ₹ 58,355.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC2=C(N(C)CCC2)C=C1
Tpsa
40.54
Logp
2.1668
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68032-00-8 | (2E)-3-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC2=C(N(C)CCC2)C=C1
Tpsa: 40.54
Logp: 2.1668
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC2=C(N(C)CCC2)C=C1
Tpsa:
40.54
Logp:
2.1668
H Acceptors:
2
H Donors:
1
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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: Ethyl 5-(hydroxymethyl)-1-methyl-1,2,4-triazole-3-carboxylate
SMILES: O=C(C1=NN(C)C(CO)=N1)OCC
Tpsa: 77.24
Logp: -0.5159
H Acceptors: 6
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
Ethyl 5-(hydroxymethyl)-1-methyl-1,2,4-triazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C(CO)=N1)OCC
Tpsa:
77.24
Logp:
-0.5159
H Acceptors:
6
H Donors:
1
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: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 106.69
Logp: 0.1875
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
106.69
Logp:
0.1875
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: Carbamic acid, N-[1-[(hydroxyamino)iminomethyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1(C(NO)=N)CCC1)=O)C
Tpsa: 94.44
Logp: 1.38987
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
Carbamic acid, N-[1-[(hydroxyamino)iminomethyl]cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1(C(NO)=N)CCC1)=O)C
Tpsa:
94.44
Logp:
1.38987
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2