CS-0343803
(r)-2-Acetamidopent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 121786-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343803-1g | In Stock | ₹ 1,14,810.00 |
CS-0343803 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,810.00
GST (18%): ₹ 20,665.80
Total Price: ₹ 1,35,475.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
(R)-N-alpha-Acetyl-allylglycine
SMILES
O=C(O)[C@@H](CC=C)NC(C)=O
Tpsa
66.4
Logp
0.1518
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121786-40-1 | 4-Pentenoic acid, 2-(acetylamino)-, (2R)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (R)-N-alpha-Acetyl-allylglycine
SMILES: O=C(O)[C@@H](CC=C)NC(C)=O
Tpsa: 66.4
Logp: 0.1518
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(R)-N-alpha-Acetyl-allylglycine
SMILES:
O=C(O)[C@@H](CC=C)NC(C)=O
Tpsa:
66.4
Logp:
0.1518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(naphthalen-1-yl)methyl]propanoic acid
SMILES: O=C(O)[C@@H](CC1=C2C=CC=CC2=CC=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa: 75.63
Logp: 5.6218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(naphthalen-1-yl)methyl]propanoic acid
SMILES:
O=C(O)[C@@H](CC1=C2C=CC=CC2=CC=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa:
75.63
Logp:
5.6218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CC=C2C=CC=CC2=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa: 75.63
Logp: 5.6218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CC=C2C=CC=CC2=C1)CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa:
75.63
Logp:
5.6218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: S-tert-Butyl-D-cysteine
SMILES: O=C(O)[C@@H](CS)NC(C)(C)C
Tpsa: 49.33
Logp: 0.7575
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
S-tert-Butyl-D-cysteine
SMILES:
O=C(O)[C@@H](CS)NC(C)(C)C
Tpsa:
49.33
Logp:
0.7575
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3