CS-0446162
Tert-butyl (3-(2-hydroxyethyl)oxetan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1416323-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446162-1g | In Stock | ₹ 3,42,325.56 |
| 5g | CS-0446162-5g | In Stock | ₹ 9,78,293.04 |
| 10g | CS-0446162-10g | In Stock | ₹ 14,46,734.04 |
CS-0446162 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,42,325.56
GST (18%): ₹ 61,618.601
Total Price: ₹ 4,03,944.161
Purity
98%
MDL No
None
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 3-(2-hydroxyethyl)-3-oxetanylcarbamate
SMILES
CC(C)(OC(NC1(COC1)CCO)=O)C
Tpsa
67.79
Logp
0.6625
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416323-05-1 | 2-(3-(Boc-amino)-oxetan-3-yl)ethanol | A2B Chem | ₹ 72,897.12 - ₹ 2,69,000.64 |
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: 98%
MDL No: None
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 3-(2-hydroxyethyl)-3-oxetanylcarbamate
SMILES: CC(C)(OC(NC1(COC1)CCO)=O)C
Tpsa: 67.79
Logp: 0.6625
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
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 3-(2-hydroxyethyl)-3-oxetanylcarbamate
SMILES:
CC(C)(OC(NC1(COC1)CCO)=O)C
Tpsa:
67.79
Logp:
0.6625
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)C2(COC2)C(=O)O
Tpsa: 46.53
Logp: 1.6438
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)C2(COC2)C(=O)O
Tpsa:
46.53
Logp:
1.6438
H Acceptors:
2
H Donors:
1
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 2-Chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILES: C1=CC(=C(C=C1F)O)C(=O)CCl
Tpsa: 37.3
Logp: 1.9528
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
2-Chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone
SMILES:
C1=CC(=C(C=C1F)O)C(=O)CCl
Tpsa:
37.3
Logp:
1.9528
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (1-Methyl-2-piperazinyl)methanol
SMILES: CN1CCNCC1CO
Tpsa: 35.5
Logp: -1.1177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(1-Methyl-2-piperazinyl)methanol
SMILES:
CN1CCNCC1CO
Tpsa:
35.5
Logp:
-1.1177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1