CS-0038099
tert-Butyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 160816-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038099-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0038099-5g | In Stock | ₹ 26,522.00 |
CS-0038099 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄
Molecular Weight
246.30
Synonyms
Carbamic acid, [2-(methoxymethylamino)-1,1-dimethyl-2-oxoethyl]-,1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC(C)(C)C(=O)N(C)OC
Tpsa
67.87
Logp
1.3095
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Boc-aMino-N-Methoxy-N-Methyl-isobutyricaMide | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 72,268.00 |
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
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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: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: Carbamic acid, [2-(methoxymethylamino)-1,1-dimethyl-2-oxoethyl]-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)N(C)OC
Tpsa: 67.87
Logp: 1.3095
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
Carbamic acid, [2-(methoxymethylamino)-1,1-dimethyl-2-oxoethyl]-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC(C)(C)C(=O)N(C)OC
Tpsa:
67.87
Logp:
1.3095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES: C1=CC2=C(C=C1)OCCNC2=O
Tpsa: 38.33
Logp: 0.8088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES:
C1=CC2=C(C=C1)OCCNC2=O
Tpsa:
38.33
Logp:
0.8088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrCl₂NO₂
Molecular Weight: 284.92
Synonyms: None
SMILES: C1=C(C(=C(CBr)C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 43.14
Logp: 3.7965
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrCl₂NO₂
Molecular Weight:
284.92
Synonyms:
None
SMILES:
C1=C(C(=C(CBr)C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
43.14
Logp:
3.7965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: Diethyl (6-methyl-2-pyridylaminomethylene)malonate
SMILES: CCOC(=O)C(=CNC1=CC=CC(=N1)C)C(=O)OCC
Tpsa: 77.52
Logp: 1.81202
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
Diethyl (6-methyl-2-pyridylaminomethylene)malonate
SMILES:
CCOC(=O)C(=CNC1=CC=CC(=N1)C)C(=O)OCC
Tpsa:
77.52
Logp:
1.81202
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6