CS-0347492
Methyl 3-(phenethylamino)propanoate
Manufacturer: ChemScene
CAS Number: 40871-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347492-2.5g | In Stock | ₹ 84,817.00 |
| 5g | CS-0347492-5g | In Stock | ₹ 1,25,490.00 |
| 10g | CS-0347492-10g | In Stock | ₹ 1,85,921.00 |
CS-0347492 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Methyl 3-(2-phenylethylamino)propanoate
SMILES
O=C(OC)CCNCCC1=CC=CC=C1
Tpsa
38.33
Logp
1.3818
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Methyl 3-(2-phenylethylamino)propanoate
SMILES: O=C(OC)CCNCCC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.3818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methyl 3-(2-phenylethylamino)propanoate
SMILES:
O=C(OC)CCNCCC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.3818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO₄S
Molecular Weight: 340.17
Synonyms: None
SMILES: O=C(OC)CCNS(=O)(C1=CC=C(F)C=C1Br)=O
Tpsa: 72.47
Logp: 1.4296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO₄S
Molecular Weight:
340.17
Synonyms:
None
SMILES:
O=C(OC)CCNS(=O)(C1=CC=C(F)C=C1Br)=O
Tpsa:
72.47
Logp:
1.4296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: Propanoic acid, 3-[(2-amino-5-methylphenyl)thio]-, methyl ester
SMILES: O=C(OC)CCSC1=CC(C)=CC=C1N
Tpsa: 52.32
Logp: 2.23242
H Acceptors: 4
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
Propanoic acid, 3-[(2-amino-5-methylphenyl)thio]-, methyl ester
SMILES:
O=C(OC)CCSC1=CC(C)=CC=C1N
Tpsa:
52.32
Logp:
2.23242
H Acceptors:
4
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: C₈H₁₂N₄O₂S
Molecular Weight: 228.27
Synonyms: Propanoic acid, 3-[(4,6-diamino-2-pyrimidinyl)thio]-, methyl ester
SMILES: O=C(OC)CCSC1=NC(N)=CC(N)=N1
Tpsa: 104.12
Logp: 0.2962
H Acceptors: 7
H Donors: 2
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:
C₈H₁₂N₄O₂S
Molecular Weight:
228.27
Synonyms:
Propanoic acid, 3-[(4,6-diamino-2-pyrimidinyl)thio]-, methyl ester
SMILES:
O=C(OC)CCSC1=NC(N)=CC(N)=N1
Tpsa:
104.12
Logp:
0.2962
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4