CS-0343941
2,2-Dimethyl-3-(quinolin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1484307-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0343941-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0343941-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0343941-10g | In Stock | ₹ 2,95,302.00 |
CS-0343941 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
O=C(O)C(C)(C)CC1=CC=NC2=CC=CC=C12
Tpsa
50.19
Logp
2.8881
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=NC2=CC=CC=C12
Tpsa: 50.19
Logp: 2.8881
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=NC2=CC=CC=C12
Tpsa:
50.19
Logp:
2.8881
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: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC2=C(CCC2)C=C1
Tpsa: 37.3
Logp: 2.8286
H Acceptors: 1
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC2=C(CCC2)C=C1
Tpsa:
37.3
Logp:
2.8286
H Acceptors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CN(CC)N=C1
Tpsa: 55.12
Logp: 1.5563
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CN(CC)N=C1
Tpsa:
55.12
Logp:
1.5563
H Acceptors:
3
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CN=C(C)S1
Tpsa: 50.19
Logp: 2.10482
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CN=C(C)S1
Tpsa:
50.19
Logp:
2.10482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3