CS-0491713

2-(((Tert-butyldimethylsilyl)oxy)methyl)-6-chloroaniline

Manufacturer: ChemScene

CAS Number: 124421-14-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂ClNOSi

Molecular Weight

271.86

Synonyms

None

SMILES

ClC1=C(N)C(=CC=C1)CO[Si](C)(C)C(C)(C)C

Tpsa

35.25

Logp

4.444

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO61767
124421-14-3 |
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491713

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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:
C₁₃H₂₂ClNOSi

Molecular Weight:
271.86

Synonyms:
None

SMILES:
ClC1=C(N)C(=CC=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
35.25

Logp:
4.444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491714

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
Eugenol Impurity 3

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

Tpsa:
46.53

Logp:
1.7695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
OC(=O)CCC1CN(C1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
66.84

Logp:
3.7321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0491716

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Purity:
98%

MDL No:
MFCD06797574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(R)-3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID

SMILES:
OC(=O)C[C@@H](N)C1=NC=CC=C1

Tpsa:
76.21

Logp:
0.5561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3