CS-0749612

Tert-butyl N-(2-hydroxyphenyl)-N-methylcarbamate

Manufacturer: ChemScene

CAS Number: 76570-54-2

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1

Tpsa

49.77

Logp

2.7635

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32361
76570-54-2 | tert-butyl (2-hydroxyphenyl)(methyl)carbamate
A2B Chem ₹ 33,967.32 - ₹ 66,052.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749612

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1

Tpsa:
49.77

Logp:
2.7635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.5609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749614

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C2N=CC(C(O)=O)=C(C)N2N=C1

Tpsa:
76.72

Logp:
2.41152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O₃Si

Molecular Weight:
277.78

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1N=CC(=C1Cl)[N+]([O-])=O

Tpsa:
70.19

Logp:
2.757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6