CS-0765794

Tert-Butyl 3-(chloromethyl)benzylcarbamate

Manufacturer: ChemScene

CAS Number: 515131-40-5

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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

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CC(CCl)=CC=C1

Tpsa

38.33

Logp

3.4501

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21569
515131-40-5 | tert-Butyl 3-(chloromethyl)benzylcarbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765794

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(CCl)=CC=C1

Tpsa:
38.33

Logp:
3.4501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765795

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=CN=CC2=CC=C1

Tpsa:
68.92

Logp:
1.538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765796

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
COC1=C2C(N)=NC(Cl)=NC2=CC=C1

Tpsa:
61.03

Logp:
1.874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Br₂O₃

Molecular Weight:
287.93

Synonyms:
None

SMILES:
CCOC(=O)C(Br)C(=O)CBr

Tpsa:
43.37

Logp:
1.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4