CS-0459918
(S)-2-(((Allyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 143305-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459918-5g | In Stock | ₹ 2,39,568.00 |
CS-0459918 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₆
Molecular Weight
273.28
Synonyms
N-α-Allyloxycarbonyl-L-aspartic acid β-t-butyl ester
SMILES
O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa
101.93
Logp
1.0836
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143305-35-5 | (S)-2-(((allyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: N-α-Allyloxycarbonyl-L-aspartic acid β-t-butyl ester
SMILES: O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa: 101.93
Logp: 1.0836
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
N-α-Allyloxycarbonyl-L-aspartic acid β-t-butyl ester
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa:
101.93
Logp:
1.0836
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2-Propenoic acid, 3-(4-pyridazinyl)-
SMILES: OC(/C=C/C1=CN=NC=C1)=O
Tpsa: 63.08
Logp: 0.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2-Propenoic acid, 3-(4-pyridazinyl)-
SMILES:
OC(/C=C/C1=CN=NC=C1)=O
Tpsa:
63.08
Logp:
0.5744
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 6-benzyl-5-propan-2-yl-1H-pyrimidine-2,4-dione
SMILES: O=C1NC(C(C(C)C)=C(CC2=CC=CC=C2)N1)=O
Tpsa: 65.72
Logp: 1.7774
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
6-benzyl-5-propan-2-yl-1H-pyrimidine-2,4-dione
SMILES:
O=C1NC(C(C(C)C)=C(CC2=CC=CC=C2)N1)=O
Tpsa:
65.72
Logp:
1.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28002996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₃
Molecular Weight: 271.70
Synonyms: 4-Pyrimidinecarboxylic acid, 2-chloro-6-[(3R)-3-methyl-4-morpholinyl]-, methyl ester
SMILES: O=C(C1=NC(Cl)=NC(N2[C@H](C)COCC2)=C1)OC
Tpsa: 64.55
Logp: 1.1417
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28002996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₃
Molecular Weight:
271.70
Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-6-[(3R)-3-methyl-4-morpholinyl]-, methyl ester
SMILES:
O=C(C1=NC(Cl)=NC(N2[C@H](C)COCC2)=C1)OC
Tpsa:
64.55
Logp:
1.1417
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2