CS-0162141
(S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 170097-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162141-250mg | In Stock | ₹ 4,876.92 |
CS-0162141 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD31729566
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-[Boc-(methyl)amino]-N-methyl-N-methoxy-propanamide
SMILES
O=C(OC(C)(C)C)N([C@@H](C)C(N(OC)C)=O)C
Tpsa
59.08
Logp
1.2616
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170097-58-2 | (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate | A2B Chem | ₹ 941.16 - ₹ 1,197.84 |
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: 97%
MDL No: MFCD31729566
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-[Boc-(methyl)amino]-N-methyl-N-methoxy-propanamide
SMILES: O=C(OC(C)(C)C)N([C@@H](C)C(N(OC)C)=O)C
Tpsa: 59.08
Logp: 1.2616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31729566
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-[Boc-(methyl)amino]-N-methyl-N-methoxy-propanamide
SMILES:
O=C(OC(C)(C)C)N([C@@H](C)C(N(OC)C)=O)C
Tpsa:
59.08
Logp:
1.2616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD32173517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₅O₃
Molecular Weight: 317.34
Synonyms: Carbamic acid, N-[(1S)-2-[4-amino-5-(aminocarbonyl)-1H-pyrazol-1-yl]-1-methylethyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C)CN2N=CC(N)=C2C(N)=O
Tpsa: 125.26
Logp: 0.8791
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD32173517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅O₃
Molecular Weight:
317.34
Synonyms:
Carbamic acid, N-[(1S)-2-[4-amino-5-(aminocarbonyl)-1H-pyrazol-1-yl]-1-methylethyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C)CN2N=CC(N)=C2C(N)=O
Tpsa:
125.26
Logp:
0.8791
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD31668283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-butyl N-[(1S)-1-(3-aminophenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC(N)=C1)C
Tpsa: 64.35
Logp: 2.8545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD31668283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-butyl N-[(1S)-1-(3-aminophenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(N)=C1)C
Tpsa:
64.35
Logp:
2.8545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31381100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁NO₂Si
Molecular Weight: 381.58
Synonyms: (2Z,4R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N,N-diphenyl-2-pentenamide
SMILES: C[C@@H](O[Si](C)(C(C)(C)C)C)/C=C\C(N(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 29.54
Logp: 6.3178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD31381100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁NO₂Si
Molecular Weight:
381.58
Synonyms:
(2Z,4R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N,N-diphenyl-2-pentenamide
SMILES:
C[C@@H](O[Si](C)(C(C)(C)C)C)/C=C\C(N(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
29.54
Logp:
6.3178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6