CS-1077764

Tert-butyl (4-bromo-5-chloronaphthalen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2869904-51-6

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

C₁₅H₁₅BrClNO₂

Molecular Weight

356.64

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C=C(Br)C=2C(Cl)=CC=CC2C1

Tpsa

38.33

Logp

5.6027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-1077764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrClNO₂

Molecular Weight:
356.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C(Br)C=2C(Cl)=CC=CC2C1

Tpsa:
38.33

Logp:
5.6027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
ClC1=CC=CC=2C=C(N)C=C(Br)C12

Tpsa:
26.02

Logp:
3.8379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FN₃O₄

Molecular Weight:
315.34

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C)N1C(C(OCC)=O)=C(F)N=C1

Tpsa:
82.45

Logp:
2.1121

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1077767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N=1C=C2C=NC(C)CN2C1

Tpsa:
30.18

Logp:
0.7041

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0