CS-0346945
Methyl 2-amino-3-(3,4-dihydroquinolin-1(2h)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1291289-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346945-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0346945-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0346945-10g | In Stock | ₹ 2,40,656.00 |
CS-0346945 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(OC)C(N)CN1CCCC2=C1C=CC=C2
Tpsa
55.56
Logp
0.9395
H Acceptors
4
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OC)C(N)CN1CCCC2=C1C=CC=C2
Tpsa: 55.56
Logp: 0.9395
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OC)C(N)CN1CCCC2=C1C=CC=C2
Tpsa:
55.56
Logp:
0.9395
H Acceptors:
4
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: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: 1H-Pyrazole-1-propanoic acid, α-amino-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C(N)CN1N=C(C(F)(F)F)C=C1
Tpsa: 70.14
Logp: 0.4022
H Acceptors: 5
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:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
1H-Pyrazole-1-propanoic acid, α-amino-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C(N)CN1N=C(C(F)(F)F)C=C1
Tpsa:
70.14
Logp:
0.4022
H Acceptors:
5
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(OC)C(N)CN1N=C(C)C(C)=C1C
Tpsa: 70.14
Logp: 0.30866
H Acceptors: 5
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(OC)C(N)CN1N=C(C)C(C)=C1C
Tpsa:
70.14
Logp:
0.30866
H Acceptors:
5
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Pyrazole-1-propanoic acid, α-amino-4-ethyl-3,5-dimethyl-, methyl ester
SMILES: O=C(OC)C(N)CN1N=C(C)C(CC)=C1C
Tpsa: 70.14
Logp: 0.56264
H Acceptors: 5
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Pyrazole-1-propanoic acid, α-amino-4-ethyl-3,5-dimethyl-, methyl ester
SMILES:
O=C(OC)C(N)CN1N=C(C)C(CC)=C1C
Tpsa:
70.14
Logp:
0.56264
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4