CS-0232763
1-(Prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1178506-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232763-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0232763-100mg | In Stock | ₹ 51,763.80 |
| 250mg | CS-0232763-250mg | In Stock | ₹ 73,752.72 |
| 500mg | CS-0232763-500mg | In Stock | ₹ 1,16,532.72 |
| 1g | CS-0232763-1g | In Stock | ₹ 1,49,302.20 |
| 5g | CS-0232763-5g | In Stock | ₹ 4,32,762.48 |
CS-0232763 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
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=CC=CC2=C1CCCN2C(C=C)=O)O
Tpsa
57.61
Logp
1.85
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178506-28-9 | 1-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-5-carboxylicacid | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1CCCN2C(C=C)=O)O
Tpsa: 57.61
Logp: 1.85
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1CCCN2C(C=C)=O)O
Tpsa:
57.61
Logp:
1.85
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: N-1,3-BENZOTHIAZOL-2-YL-2-CHLORO-N-ETHYLACETAMIDE
SMILES: O=C(N(C1=NC2=CC=CC=C2S1)CC)CCl
Tpsa: 33.2
Logp: 2.888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
N-1,3-BENZOTHIAZOL-2-YL-2-CHLORO-N-ETHYLACETAMIDE
SMILES:
O=C(N(C1=NC2=CC=CC=C2S1)CC)CCl
Tpsa:
33.2
Logp:
2.888
H Acceptors:
3
H Donors:
0
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: C₉H₁₄N₄S
Molecular Weight: 210.30
Synonyms: None
SMILES: S=C(N)CC1=NN=C2N1CCCCC2
Tpsa: 56.73
Logp: 0.8331
H Acceptors: 4
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:
C₉H₁₄N₄S
Molecular Weight:
210.30
Synonyms:
None
SMILES:
S=C(N)CC1=NN=C2N1CCCCC2
Tpsa:
56.73
Logp:
0.8331
H Acceptors:
4
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C1=CN(C(C)COC)N=C1C)O
Tpsa: 64.35
Logp: 1.09712
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C1=CN(C(C)COC)N=C1C)O
Tpsa:
64.35
Logp:
1.09712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4