CS-0128049
tert-Butyl (R)-(1-amino-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1807941-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128049-5g | In Stock | ₹ 1,04,297.64 |
CS-0128049 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
tert-butyl N-[(1R)-1-carbamoylpropyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](C(N)=O)CC
Tpsa
81.42
Logp
0.775
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-butyl N-[(1R)-1-carbamoylpropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C(N)=O)CC
Tpsa: 81.42
Logp: 0.775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-butyl N-[(1R)-1-carbamoylpropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(N)=O)CC
Tpsa:
81.42
Logp:
0.775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12031697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (S)-N-BOC-alpha-Ethylalanine
SMILES: O=C(O)[C@](C)(CC)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12031697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(S)-N-BOC-alpha-Ethylalanine
SMILES:
O=C(O)[C@](C)(CC)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01632039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
SMILES: CC(C)[C@](NC(OC(C)(C)C)=O)(C)C(O)=O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01632039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(S)-2-(tert-butoxycarbonylamino)-2,3-dimethylbutanoic acid
SMILES:
CC(C)[C@](NC(OC(C)(C)C)=O)(C)C(O)=O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: (5R)-5-Ethyl-5-methyl-2,4-imidazolidinedione
SMILES: O=C1NC([C@@](C)(CC)N1)=O
Tpsa: 58.2
Logp: -0.0055
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
(5R)-5-Ethyl-5-methyl-2,4-imidazolidinedione
SMILES:
O=C1NC([C@@](C)(CC)N1)=O
Tpsa:
58.2
Logp:
-0.0055
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1