CS-0239725
1-(Prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1094284-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239725-50mg | In Stock | ₹ 31,828.32 |
| 100mg | CS-0239725-100mg | In Stock | ₹ 47,656.92 |
| 250mg | CS-0239725-250mg | In Stock | ₹ 67,934.64 |
| 500mg | CS-0239725-500mg | In Stock | ₹ 1,06,778.88 |
| 1g | CS-0239725-1g | In Stock | ₹ 1,37,152.68 |
| 5g | CS-0239725-5g | In Stock | ₹ 3,97,682.88 |
| 10g | CS-0239725-10g | In Stock | ₹ 5,89,508.40 |
CS-0239725 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(C1=CC2=C(N(C(C=C)=O)CCC2)C=C1)O
Tpsa
57.61
Logp
1.85
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094284-48-6 | 1-(Prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic Acid | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=CC2=C(N(C(C=C)=O)CCC2)C=C1)O
Tpsa: 57.61
Logp: 1.85
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(C(C=C)=O)CCC2)C=C1)O
Tpsa:
57.61
Logp:
1.85
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: (5-Chloro-benzo[d]isoxazol-3-yl)-methyl-amine
SMILES: CN=C1C2=C(C=CC(=C2)Cl)ON1
Tpsa: 41.29
Logp: 1.9448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
(5-Chloro-benzo[d]isoxazol-3-yl)-methyl-amine
SMILES:
CN=C1C2=C(C=CC(=C2)Cl)ON1
Tpsa:
41.29
Logp:
1.9448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: None
SMILES: CC(N)(C)CCCN
Tpsa: 52.04
Logp: 0.4626
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:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
None
SMILES:
CC(N)(C)CCCN
Tpsa:
52.04
Logp:
0.4626
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: C₁₃H₁₈FN
Molecular Weight: 207.29
Synonyms: 1-(2-Fluorobenzyl)cyclohexan-1-amine
SMILES: NC1(CC2=CC=CC=C2F)CCCCC1
Tpsa: 26.02
Logp: 3.0298
H Acceptors: 1
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:
C₁₃H₁₈FN
Molecular Weight:
207.29
Synonyms:
1-(2-Fluorobenzyl)cyclohexan-1-amine
SMILES:
NC1(CC2=CC=CC=C2F)CCCCC1
Tpsa:
26.02
Logp:
3.0298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2