CS-0162139
(S)-tert-butyl (1,4-dioxan-2-yl)methylcarbamate
Manufacturer: ChemScene
CAS Number: 2231663-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162139-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0162139-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0162139-1g | In Stock | ₹ 41,667.72 |
CS-0162139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
95%
MDL No
MFCD31696170
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
tert-butyl (S)-(1,4-dioxan-2-yl)(methyl)carbamate
SMILES
O=C(OC(C)(C)C)N([C@H]1OCCOC1)C
Tpsa
48
Logp
1.2262
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231663-21-9 | (S)-tert-butyl(1,4-dioxan-2-yl)methylcarbamate | A2B Chem | ₹ 11,037.24 - ₹ 41,239.92 |
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: 95%
MDL No: MFCD31696170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl (S)-(1,4-dioxan-2-yl)(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1OCCOC1)C
Tpsa: 48
Logp: 1.2262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31696170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl (S)-(1,4-dioxan-2-yl)(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1OCCOC1)C
Tpsa:
48
Logp:
1.2262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD32173524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: Methyl 3-{(2S)-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}benzoate
SMILES: O=C(OC)C1=CC=CC([C@H](C)C(OC(C)(C)C)=O)=C1
Tpsa: 52.6
Logp: 2.9184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD32173524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
Methyl 3-{(2S)-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyl}benzoate
SMILES:
O=C(OC)C1=CC=CC([C@H](C)C(OC(C)(C)C)=O)=C1
Tpsa:
52.6
Logp:
2.9184
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:
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