CS-0512611
(S)-2-((3-methoxypropyl)amino)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 178049-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512611-5g | In Stock | ₹ 1,83,782.88 |
CS-0512611 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
MFCD09724552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
None
SMILES
CC(C)[C@@H](C(N)=O)NCCCOC
Tpsa
64.35
Logp
0.1224
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178049-54-2 | N-(3-Methoxypropyl) L-Valinamide | A2B Chem | -- |
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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: MFCD09724552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CC(C)[C@@H](C(N)=O)NCCCOC
Tpsa: 64.35
Logp: 0.1224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09724552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N)=O)NCCCOC
Tpsa:
64.35
Logp:
0.1224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28552674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 6-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC(F)=CC=C2N1
Tpsa: 38.33
Logp: 1.8878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28552674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
6-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC(F)=CC=C2N1
Tpsa:
38.33
Logp:
1.8878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O₂
Molecular Weight: 267.07
Synonyms: None
SMILES: COC1=C(OC)C=C(C(F)F)C(Br)=C1
Tpsa: 18.46
Logp: 3.4039
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrF₂O₂
Molecular Weight:
267.07
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C(F)F)C(Br)=C1
Tpsa:
18.46
Logp:
3.4039
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: C1(C2)=C(NCC32CCNCC3)C=CC=C1
Tpsa: 24.06
Logp: 2.0244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
C1(C2)=C(NCC32CCNCC3)C=CC=C1
Tpsa:
24.06
Logp:
2.0244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0