CS-M0352
methyl 3-((S)-1-phenylethylamino)butanoate
Manufacturer: ChemScene
CAS Number: 1156032-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0352-5g | In Stock | ₹ 69,645.84 |
CS-M0352 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
Butanoic acid, 3-[[(1S)-1-phenylethyl]amino]-, methyl ester
SMILES
O=C(OC)CC(C)N[C@@H](C)C1=CC=CC=C1
Tpsa
38.33
Logp
2.2888
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156032-60-8 | methyl 3-((S)-1-phenylethylamino)butanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Butanoic acid, 3-[[(1S)-1-phenylethyl]amino]-, methyl ester
SMILES: O=C(OC)CC(C)N[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 2.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Butanoic acid, 3-[[(1S)-1-phenylethyl]amino]-, methyl ester
SMILES:
O=C(OC)CC(C)N[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
2.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC)C[C@H](C)N[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 2.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OC)C[C@H](C)N[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
2.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09831980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BrN₃O₂
Molecular Weight: 330.22
Synonyms: 4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic Acid tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(Br)=C2
Tpsa: 47.36
Logp: 3.2176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09831980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN₃O₂
Molecular Weight:
330.22
Synonyms:
4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic Acid tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(Br)=C2
Tpsa:
47.36
Logp:
3.2176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11846243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂FN₃
Molecular Weight: 123.09
Synonyms: 5-Fluoropyrimidine-2-carbonitrile
SMILES: N#CC1=NC=C(F)C=N1
Tpsa: 49.57
Logp: 0.48738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11846243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂FN₃
Molecular Weight:
123.09
Synonyms:
5-Fluoropyrimidine-2-carbonitrile
SMILES:
N#CC1=NC=C(F)C=N1
Tpsa:
49.57
Logp:
0.48738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0