CS-0573056

4-Bromo-N1-(2-morpholinoethyl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 710348-67-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrN₃O

Molecular Weight

300.19

Synonyms

None

SMILES

C1COCCN1CCNC2=C(C=C(C=C2)Br)N

Tpsa

50.52

Logp

1.7754

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH22328
710348-67-7 | 4-bromo-N1-(2-morpholinoethyl)benzene-1,2-diamine
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

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-0573056

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃O

Molecular Weight:
300.19

Synonyms:
None

SMILES:
C1COCCN1CCNC2=C(C=C(C=C2)Br)N

Tpsa:
50.52

Logp:
1.7754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0573058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(2-Ethoxy-3-methyl-benzyl)-methyl-amine

SMILES:
CCOC1=C(C=CC=C1CNC)C

Tpsa:
21.26

Logp:
2.11312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃S

Molecular Weight:
265.76

Synonyms:
N-benzyl-6-chloro-2-methylthiopyrimidin-4-amine

SMILES:
CSC1=NC(=CC(=N1)Cl)NCC2=CC=CC=C2

Tpsa:
37.81

Logp:
3.464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
6,7,8,9,10,11-hexahydro-cycloocta[b]quinoline

SMILES:
C1CCCC2=NC3=CC=CC=C3C=C2CC1

Tpsa:
12.89

Logp:
3.8938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0