CS-0347171
Methyl (s)-3-amino-3-(quinolin-6-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1213150-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347171-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0347171-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0347171-10g | In Stock | ₹ 2,95,480.00 |
CS-0347171 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(OC)C[C@H](N)C1=CC=C2N=CC=CC2=C1
Tpsa
65.21
Logp
1.7977
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC=C2N=CC=CC2=C1
Tpsa: 65.21
Logp: 1.7977
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC=C2N=CC=CC2=C1
Tpsa:
65.21
Logp:
1.7977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Methyl (3S)-3-amino-3-(3-bromophenyl)propanoate
SMILES: O=C(OC)C[C@H](N)C1=CC=CC(Br)=C1
Tpsa: 52.32
Logp: 2.012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Methyl (3S)-3-amino-3-(3-bromophenyl)propanoate
SMILES:
O=C(OC)C[C@H](N)C1=CC=CC(Br)=C1
Tpsa:
52.32
Logp:
2.012
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: METHYL (3S)-3-AMINO-3-(3-METHYLPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@H](N)C1=CC=CC(C)=C1
Tpsa: 52.32
Logp: 1.55792
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
METHYL (3S)-3-AMINO-3-(3-METHYLPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@H](N)C1=CC=CC(C)=C1
Tpsa:
52.32
Logp:
1.55792
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: METHYL (3S)-3-AMINO-3-(3-FLUOROPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@H](N)C1=CC=CC(F)=C1
Tpsa: 52.32
Logp: 1.3886
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
METHYL (3S)-3-AMINO-3-(3-FLUOROPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@H](N)C1=CC=CC(F)=C1
Tpsa:
52.32
Logp:
1.3886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3