CS-0464101
Tert-butyl (S)-(1-(methoxy(methyl)amino)-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 160801-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464101-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0464101-1g | In Stock | ₹ 27,323.00 |
| 5g | CS-0464101-5g | In Stock | ₹ 81,257.00 |
CS-0464101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD28398155
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄
Molecular Weight
246.30
Synonyms
(S)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES
CC[C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa
67.87
Logp
1.3095
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160801-72-9 | (S)-2-(Boc-amino)-n-methoxy-n-methylbutyramide | A2B Chem | ₹ 16,198.00 - ₹ 1,12,318.00 |
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: MFCD28398155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC[C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa: 67.87
Logp: 1.3095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28398155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
(S)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O
Tpsa:
67.87
Logp:
1.3095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08064003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: (S)-3-(Benzylamino)-2-(benzyloxycarbonylamino)-propanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CNCC2=CC=CC=C2
Tpsa: 87.66
Logp: 2.1558
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08064003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
(S)-3-(Benzylamino)-2-(benzyloxycarbonylamino)-propanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CNCC2=CC=CC=C2
Tpsa:
87.66
Logp:
2.1558
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 3,4-dihydrospiro[chromene-2,1-cyclopentan]-4-amine hydrochloride
SMILES: C1=CC=C2C(=C1)C(CC3(CCCC3)O2)N.Cl
Tpsa: 35.25
Logp: 3.2035
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
3,4-dihydrospiro[chromene-2,1-cyclopentan]-4-amine hydrochloride
SMILES:
C1=CC=C2C(=C1)C(CC3(CCCC3)O2)N.Cl
Tpsa:
35.25
Logp:
3.2035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28024788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: None
SMILES: C1=CN=C(C=C1C#N)CCl.Cl
Tpsa: 36.68
Logp: 2.11388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28024788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
None
SMILES:
C1=CN=C(C=C1C#N)CCl.Cl
Tpsa:
36.68
Logp:
2.11388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1