CS-0367182

5-Bromo-N-morpholinothiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 777879-62-6

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

C₉H₁₁BrN₂O₂S

Molecular Weight

291.16

Synonyms

None

SMILES

O=C(C1=CC=C(Br)S1)NN2CCOCC2

Tpsa

41.57

Logp

1.4876

H Acceptors

4

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-0367182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)S1)NN2CCOCC2

Tpsa:
41.57

Logp:
1.4876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367183

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro-

SMILES:
CC(C)NC1=C(C=CC(=C1)Br)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.1776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367184

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrClNS

Molecular Weight:
214.51

Synonyms:
5-bromo-thiophen-3-ylamine hydrochloride

SMILES:
NC1=CSC(Br)=C1.[H]Cl

Tpsa:
26.02

Logp:
2.5146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(C(C1)CN(CC(C2=CC=CC=C2)C)C1=O)O

Tpsa:
57.61

Logp:
1.7232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4