CS-0669862
Methyl (s)-3-acetamido-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 67654-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669862-5g | In Stock | ₹ 2,19,385.00 |
CS-0669862 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,385.00
GST (18%): ₹ 39,489.30
Total Price: ₹ 2,58,874.30
Purity
98%
MDL No
MFCD09953993
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
CC(=O)N[C@@H](CC(=O)OC)C1=CC=CC=C1
Tpsa
55.4
Logp
1.4269
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67654-58-4 | Benzenepropanoic acid, b-(acetylamino)-, methyl ester, (bS)- | A2B Chem | ₹ 43,432.00 - ₹ 2,69,225.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09953993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CC(=O)N[C@@H](CC(=O)OC)C1=CC=CC=C1
Tpsa: 55.4
Logp: 1.4269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09953993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CC(=O)N[C@@H](CC(=O)OC)C1=CC=CC=C1
Tpsa:
55.4
Logp:
1.4269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16250185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO
Molecular Weight: 225.08
Synonyms: None
SMILES: C1CC1C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 3.0418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16250185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO
Molecular Weight:
225.08
Synonyms:
None
SMILES:
C1CC1C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
3.0418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₃NO₄
Molecular Weight: 271.23
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CC[C@@H](N1)C.C(=O)(C(F)(F)F)O
Tpsa: 75.63
Logp: 1.3233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₃NO₄
Molecular Weight:
271.23
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CC[C@@H](N1)C.C(=O)(C(F)(F)F)O
Tpsa:
75.63
Logp:
1.3233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04215070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.34392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04215070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.34392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4