Home Products Building Blocks Functional Group CS 0040841

CS-0040841

tert-Butyl (3-(chloromethyl)bicyclo[1.1.1]pentan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₈ClNO₂

Molecular Weight

231.72

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC12CC(CCl)(C2)C1

Tpsa

38.33

Logp

2.6726

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₈ClNO₂

Molecular Weight:

231.72

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NC12CC(CCl)(C2)C1

Tpsa:

38.33

Logp:

2.6726

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD00017644

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈ClNO₄

Molecular Weight:

217.61

Synonyms:

Phthalic acid, 3-amino-, hydrochloride

SMILES:

O=C(O)C1=CC=CC(N)=C1C(O)=O.Cl

Tpsa:

100.62

Logp:

1.087

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD18379155

Storage:

RT, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈N₂O

Molecular Weight:

160.17

Synonyms:

Benzonitrile,5-acetyl-2-amino-

SMILES:

N#CC1=CC(C(C)=O)=CC=C1N

Tpsa:

66.88

Logp:

1.34308

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD09755865

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₆N₂O

Molecular Weight:

192.26

Synonyms:

3-methyl-4-morpholin-4-ylaniline

SMILES:

NC1=CC=C(N2CCOCC2)C(C)=C1

Tpsa:

38.49

Logp:

1.41382

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1