CS-0459338
2-Cyclopropyl-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897554-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459338-1g | In Stock | ₹ 1,95,266.00 |
| 5g | CS-0459338-5g | In Stock | ₹ 4,88,076.00 |
CS-0459338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,266.00
GST (18%): ₹ 35,147.88
Total Price: ₹ 2,30,413.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
None
SMILES
O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa
50.19
Logp
3.42724
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897554-25-5 | 2-Cyclopropyl-6,8-dimethylquinoline-4-carboxylic Acid | A2B Chem | ₹ 33,019.00 - ₹ 1,25,312.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa: 50.19
Logp: 3.42724
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa:
50.19
Logp:
3.42724
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
SMILES: CC(N)COC1=CC=C(C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.4314
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
SMILES:
CC(N)COC1=CC=C(C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.4314
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C(C1(C2)CCC2C1)N
Tpsa: 43.09
Logp: 0.6619
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2C1)N
Tpsa:
43.09
Logp:
0.6619
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-amino-1-phenyl-, methyl ester
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1N)OC
Tpsa: 70.14
Logp: 1.2411
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-amino-1-phenyl-, methyl ester
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1N)OC
Tpsa:
70.14
Logp:
1.2411
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2