CS-0060832
(R)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 70717-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060832-5g | In Stock | ₹ 23,101.20 |
CS-0060832 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
(R)-(1-carbamoyl-2-methyl-propyl)-carbamicacidtert-butyl ester
SMILES
CC([C@@H](NC(OC(C)(C)C)=O)C(N)=O)C
Tpsa
81.42
Logp
1.021
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-tert-Butoxycarbonyl-D-valine amide | 70717-76-9 | MFCD09027060 | 5g | eMolecules | ₹ 24,175.83 | |
 | 70717-76-9 | (R)-tert-Butyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate | A2B Chem | ₹ 16,170.84 - ₹ 25,753.56 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (R)-(1-carbamoyl-2-methyl-propyl)-carbamicacidtert-butyl ester
SMILES: CC([C@@H](NC(OC(C)(C)C)=O)C(N)=O)C
Tpsa: 81.42
Logp: 1.021
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(R)-(1-carbamoyl-2-methyl-propyl)-carbamicacidtert-butyl ester
SMILES:
CC([C@@H](NC(OC(C)(C)C)=O)C(N)=O)C
Tpsa:
81.42
Logp:
1.021
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
SMILES: CC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 4.0244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
SMILES:
CC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
4.0244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (2S)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES: CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C
Tpsa: 75.63
Logp: 1.8679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(2S)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES:
CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C
Tpsa:
75.63
Logp:
1.8679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide
SMILES: CC([C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O)C
Tpsa: 67.87
Logp: 1.5555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O)C
Tpsa:
67.87
Logp:
1.5555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4