CS-0616705

tert-Butyl (4-(2-hydroxyethoxy)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 201741-15-3

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(OCCO)C=C1

Tpsa

67.79

Logp

2.4047

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL67766
201741-15-3 | tert-butylN-[4-(2-hydroxyethoxy)phenyl]carbamate
A2B Chem ₹ 17,283.12 - ₹ 1,96,189.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0616705

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCCO)C=C1

Tpsa:
67.79

Logp:
2.4047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0616706

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈F₂N₂O₄

Molecular Weight:
294.21

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(F)=C3F)=O

Tpsa:
83.55

Logp:
0.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=C(O)C(OC)=C1)(N)=O

Tpsa:
98.85

Logp:
0.0568

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0616708

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N(C(N2)=O)CCC2=O)=C1

Tpsa:
86.71

Logp:
0.8311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2