CS-0608191

tert-Butyl (4-bromo-5-formyl-2-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2403843-10-5

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

C₁₃H₁₆BrNO₃

Molecular Weight

314.18

Synonyms

None

SMILES

O=CC1=C(Br)C=C(C)C(NC(OC(C)(C)C)=O)=C1

Tpsa

55.4

Logp

3.91702

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0608191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C(C)C(NC(OC(C)(C)C)=O)=C1

Tpsa:
55.4

Logp:
3.91702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
NC1CN(C2COC2)CCC1

Tpsa:
38.49

Logp:
-0.1917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClINS

Molecular Weight:
295.53

Synonyms:
Benzothiazole, 5-chloro-2-iodo-

SMILES:
IC1=NC2=CC(Cl)=CC=C2S1

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
6-ethoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic Acid

SMILES:
O=C(C1COC2=CC=C(OCC)C=C2C1)O

Tpsa:
55.76

Logp:
1.721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3