CS-0613586

tert-Butyl (4-chloro-3-(hydroxymethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 200214-48-8

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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

C₁₂H₁₆ClNO₃

Molecular Weight

257.71

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(Cl)C(CO)=C1

Tpsa

58.56

Logp

3.1793

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL39210
200214-48-8 | tert-butyl N-[4-chloro-3-(hydroxymethyl)phenyl]carbamate
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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-0613586

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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:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(CO)=C1

Tpsa:
58.56

Logp:
3.1793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C(C)=O)C=CS1

Tpsa:
55.4

Logp:
3.2977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613589

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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:
C₁₃H₁₃ClF₃NO₃

Molecular Weight:
323.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1C(C(F)(F)F)=O

Tpsa:
55.4

Logp:
4.432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀FNO₄

Molecular Weight:
405.42

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC(F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.3601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6