CS-M2702
Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}pentanoate
Manufacturer: ChemScene
CAS Number: 116611-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2702-1g | In Stock | ₹ 82,308.72 |
| 5g | CS-M2702-5g | In Stock | ₹ 2,56,423.32 |
CS-M2702 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
D-Norvaline, N-[(1,1-diMethylethoxy)carbonyl]-, Methyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](CCC)C(OC)=O
Tpsa
64.63
Logp
1.8528
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116611-58-6 | methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}pentanoate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: D-Norvaline, N-[(1,1-diMethylethoxy)carbonyl]-, Methyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](CCC)C(OC)=O
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
D-Norvaline, N-[(1,1-diMethylethoxy)carbonyl]-, Methyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](CCC)C(OC)=O
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₈N₂O₅
Molecular Weight: 328.40
Synonyms: None
SMILES: O=C(NC1CC1)[C@@H](OC(C)=O)[C@@H](CCC)NC(OC(C)(C)C)=O
Tpsa: 93.73
Logp: 1.8901
H Acceptors: 5
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:
C₁₆H₂₈N₂O₅
Molecular Weight:
328.40
Synonyms:
None
SMILES:
O=C(NC1CC1)[C@@H](OC(C)=O)[C@@H](CCC)NC(OC(C)(C)C)=O
Tpsa:
93.73
Logp:
1.8901
H Acceptors:
5
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(NC1CC1)C(O)[C@@H](CCC)NC(OC(C)(C)C)=O
Tpsa: 87.66
Logp: 1.3193
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(NC1CC1)C(O)[C@@H](CCC)NC(OC(C)(C)C)=O
Tpsa:
87.66
Logp:
1.3193
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: (S)-2-Amino-4-methyl-1-((S)-2-methyloxiran-2-yl)pentan-1-one Trifluoroacetate Salt
SMILES: FC(F)(C(O)=O)F.N[C@H](C([C@@]1(CO1)C)=O)CC(C)C
Tpsa: 92.92
Logp: 1.3511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
(S)-2-Amino-4-methyl-1-((S)-2-methyloxiran-2-yl)pentan-1-one Trifluoroacetate Salt
SMILES:
FC(F)(C(O)=O)F.N[C@H](C([C@@]1(CO1)C)=O)CC(C)C
Tpsa:
92.92
Logp:
1.3511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4