CS-0746337

tert-butyl (2,4-dichlorophenethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1480388-52-0

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

Purity

98%

MDL No

MFCD29920448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇Cl₂NO₂

Molecular Weight

290.19

Synonyms

None

SMILES

O=C(NCCC1=CC=C(C=C1Cl)Cl)OC(C)(C)C

Tpsa

38.33

Logp

4.0606

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX95683
1480388-52-0 | tert-Butyl 3,5-dichlorophenethylcarbamate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0746337

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Purity:
98%

MDL No:
MFCD29920448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C=C1Cl)Cl)OC(C)(C)C

Tpsa:
38.33

Logp:
4.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂S

Molecular Weight:
181.08

Synonyms:
None

SMILES:
ClCC1=CSC=C1CCl

Tpsa:
0

Logp:
3.2257

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746340

--


Purity:
98%

MDL No:
MFCD29920450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)C(=O)[C@@H](CC2=CC=CC=C2)N1

Tpsa:
49.41

Logp:
1.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂

Molecular Weight:
305.13

Synonyms:
None

SMILES:
NC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br

Tpsa:
61.28

Logp:
3.9648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2