CS-0438829
(R)-5-tert-Butyl 1-methyl 2-aminopentanedioate
Manufacturer: ChemScene
CAS Number: 121069-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0438829-2.5g | In Stock | ₹ 1,17,480.00 |
| 5g | CS-0438829-5g | In Stock | ₹ 1,73,550.00 |
| 10g | CS-0438829-10g | In Stock | ₹ 2,57,121.00 |
CS-0438829 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,480.00
GST (18%): ₹ 21,146.40
Total Price: ₹ 1,38,626.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
None
SMILES
N[C@H](CCC(OC(C)(C)C)=O)C(OC)=O
Tpsa
78.62
Logp
0.6086
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: N[C@H](CCC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 78.62
Logp: 0.6086
H Acceptors: 5
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
N[C@H](CCC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
78.62
Logp:
0.6086
H Acceptors:
5
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: C₉H₁₀Br₂ClNO
Molecular Weight: 343.44
Synonyms: None
SMILES: BrC1=C2C([C@@H](CCO2)N)=CC(Br)=C1.Cl
Tpsa: 35.25
Logp: 3.4157
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂ClNO
Molecular Weight:
343.44
Synonyms:
None
SMILES:
BrC1=C2C([C@@H](CCO2)N)=CC(Br)=C1.Cl
Tpsa:
35.25
Logp:
3.4157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: Intermediate
SMILES: O=C(NCCCCC)[C@@H](N)CO
Tpsa: 75.35
Logp: -0.3876
H Acceptors: 3
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:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
Intermediate
SMILES:
O=C(NCCCCC)[C@@H](N)CO
Tpsa:
75.35
Logp:
-0.3876
H Acceptors:
3
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: C₁₆H₂₂ClNO₂
Molecular Weight: 295.80
Synonyms: Benzenepropanoic acid, 3-amino-4-chloro-β-cyclopropyl-, 1,1-dimethylethyl ester
SMILES: O=C(CC(C1CC1)C2=CC=C(C(N)=C2)Cl)OC(C)(C)C
Tpsa: 52.32
Logp: 4.1476
H Acceptors: 3
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:
C₁₆H₂₂ClNO₂
Molecular Weight:
295.80
Synonyms:
Benzenepropanoic acid, 3-amino-4-chloro-β-cyclopropyl-, 1,1-dimethylethyl ester
SMILES:
O=C(CC(C1CC1)C2=CC=C(C(N)=C2)Cl)OC(C)(C)C
Tpsa:
52.32
Logp:
4.1476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4