CS-0557448
(S)-2-amino-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1217977-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0557448-250mg | In Stock | ₹ 85,816.68 |
CS-0557448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
(S)-Α-METHYLASPARTIC ACID-4-TERT-BUTYL ESTER
SMILES
C[C@](CC(=O)OC(C)(C)C)(C(=O)O)N
Tpsa
89.62
Logp
0.5202
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217977-71-3 | (S)-2-Amino-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid | A2B Chem | ₹ 53,475.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: (S)-Α-METHYLASPARTIC ACID-4-TERT-BUTYL ESTER
SMILES: C[C@](CC(=O)OC(C)(C)C)(C(=O)O)N
Tpsa: 89.62
Logp: 0.5202
H Acceptors: 4
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
(S)-Α-METHYLASPARTIC ACID-4-TERT-BUTYL ESTER
SMILES:
C[C@](CC(=O)OC(C)(C)C)(C(=O)O)N
Tpsa:
89.62
Logp:
0.5202
H Acceptors:
4
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: CC1=NN(C=C1Cl)C(C)C
Tpsa: 17.82
Logp: 2.42582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
CC1=NN(C=C1Cl)C(C)C
Tpsa:
17.82
Logp:
2.42582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClN₃O₃
Molecular Weight: 293.79
Synonyms: (R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CCNC1)N(C)C.[H]Cl
Tpsa: 61.88
Logp: 0.7053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClN₃O₃
Molecular Weight:
293.79
Synonyms:
(R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCNC1)N(C)C.[H]Cl
Tpsa:
61.88
Logp:
0.7053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-Carbamoyl-D-phenylalanine
SMILES: O=C(O)[C@H](N)CC1=CC=CC(C(N)=O)=C1
Tpsa: 106.41
Logp: -0.2601
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-Carbamoyl-D-phenylalanine
SMILES:
O=C(O)[C@H](N)CC1=CC=CC(C(N)=O)=C1
Tpsa:
106.41
Logp:
-0.2601
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4