CS-0614195

tert-Butyl (5-bromo-2-cyano-3-hydroxy-4-(2-hydroxyethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2803822-09-3

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

C₁₄H₁₇BrN₂O₄

Molecular Weight

357.20

Synonyms

None

SMILES

N#CC1=C(C(CCO)=C(C=C1NC(OC(C)(C)C)=O)Br)O

Tpsa

102.58

Logp

2.90818

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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-0614195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₄

Molecular Weight:
357.20

Synonyms:
None

SMILES:
N#CC1=C(C(CCO)=C(C=C1NC(OC(C)(C)C)=O)Br)O

Tpsa:
102.58

Logp:
2.90818

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0614197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1C[C@H](CO)C[C@H](O)CC1)OC(C)(C)C

Tpsa:
70

Logp:
0.9867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF

Molecular Weight:
253.11

Synonyms:
None

SMILES:
FC1=CC=C2C=CC=C(Br)C2=C1CC

Tpsa:
0

Logp:
4.3038

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614201

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O₂S

Molecular Weight:
206.21

Synonyms:
None

SMILES:
CC1=CC(S(=O)(C(F)F)=O)=CC=C1

Tpsa:
34.14

Logp:
1.99132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2