CS-0061060
tert-Butyl N-(3-amino-2-methylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 480452-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061060-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0061060-5g | In Stock | ₹ 62,031.00 |
CS-0061060 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
tert-Butyl (3-amino-2-methylpropyl)carbamate
SMILES
CC(CNC(OC(C)(C)C)=O)CN
Tpsa
64.35
Logp
1.1059
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 480452-05-9 | N-(tert-Butoxycarbonyl)-2-methyl-1,3-diaminopropane | A2B Chem | ₹ 2,823.48 - ₹ 23,357.88 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-Butyl (3-amino-2-methylpropyl)carbamate
SMILES: CC(CNC(OC(C)(C)C)=O)CN
Tpsa: 64.35
Logp: 1.1059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-Butyl (3-amino-2-methylpropyl)carbamate
SMILES:
CC(CNC(OC(C)(C)C)=O)CN
Tpsa:
64.35
Logp:
1.1059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00078663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO
Molecular Weight: 138.99
Synonyms: (A'A A'A currency)-2-Bromo-1-propanol
SMILES: CC(CO)Br
Tpsa: 20.23
Logp: 0.7621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00078663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrO
Molecular Weight:
138.99
Synonyms:
(A'A A'A currency)-2-Bromo-1-propanol
SMILES:
CC(CO)Br
Tpsa:
20.23
Logp:
0.7621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₃
Molecular Weight: 351.40
Synonyms: 4,4-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine
SMILES: CC(COC1=CC=NC=C1)(COC2=CC=NC=C2)COC3=CC=NC=C3
Tpsa: 66.36
Logp: 3.4147
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₃
Molecular Weight:
351.40
Synonyms:
4,4-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine
SMILES:
CC(COC1=CC=NC=C1)(COC2=CC=NC=C2)COC3=CC=NC=C3
Tpsa:
66.36
Logp:
3.4147
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: Threo-2-hydroxy-3-acetylamino-4-oxo-4-phenylbutanoic acid
SMILES: CC(N[C@@H]([C@H](O)C(O)=O)C(C1=CC=CC=C1)=O)=O
Tpsa: 103.7
Logp: -0.1805
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
Threo-2-hydroxy-3-acetylamino-4-oxo-4-phenylbutanoic acid
SMILES:
CC(N[C@@H]([C@H](O)C(O)=O)C(C1=CC=CC=C1)=O)=O
Tpsa:
103.7
Logp:
-0.1805
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5