CS-0478639
Tert-butyl (1-(azetidin-3-yl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2168772-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478639-5g | In Stock | ₹ 3,38,304.24 |
CS-0478639 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,304.24
GST (18%): ₹ 60,894.763
Total Price: ₹ 3,99,199.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl N-[1-(azetidin-3-yl)-2-hydroxyethyl]carbamate
SMILES
CC(C)(C)OC(=O)NC(CO)C1CNC1
Tpsa
70.59
Logp
0.0914
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168772-02-7 | tert-butyl N-[1-(azetidin-3-yl)-2-hydroxyethyl]carbamate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[1-(azetidin-3-yl)-2-hydroxyethyl]carbamate
SMILES: CC(C)(C)OC(=O)NC(CO)C1CNC1
Tpsa: 70.59
Logp: 0.0914
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[1-(azetidin-3-yl)-2-hydroxyethyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC(CO)C1CNC1
Tpsa:
70.59
Logp:
0.0914
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 6-Azaspiro[3.4]octane-6-carboxylic acid, 2-hydroxy-, phenylmethyl ester
SMILES: OC1CC2(C1)CCN(C2)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
6-Azaspiro[3.4]octane-6-carboxylic acid, 2-hydroxy-, phenylmethyl ester
SMILES:
OC1CC2(C1)CCN(C2)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: NC1CC2(C1)CCN(C2)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1364
H Acceptors: 3
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
NC1CC2(C1)CCN(C2)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1364
H Acceptors:
3
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: C₁₅H₁₈FNO₂
Molecular Weight: 263.31
Synonyms: Benzoic acid,4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-
SMILES: FC1=CC=C(C=C1)C(=O)OC2C[C@@H]3N(C)[C@@H](CC3)C2
Tpsa: 29.54
Logp: 2.6077
H Acceptors: 3
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:
C₁₅H₁₈FNO₂
Molecular Weight:
263.31
Synonyms:
Benzoic acid,4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-
SMILES:
FC1=CC=C(C=C1)C(=O)OC2C[C@@H]3N(C)[C@@H](CC3)C2
Tpsa:
29.54
Logp:
2.6077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2