CS-0323215

4-(6-Nitrobenzo[d]thiazol-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 423738-98-1

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

C₁₁H₁₁N₃O₃S

Molecular Weight

265.29

Synonyms

2-(morpholin-4-yl)-6-nitro-1,3-benzothiazole

SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N3CCOCC3

Tpsa

68.5

Logp

2.0411

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ12089
423738-98-1 | 4-(6-nitro-1,3-benzothiazol-2-yl)morpholine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0323215

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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:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
2-(morpholin-4-yl)-6-nitro-1,3-benzothiazole

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N3CCOCC3

Tpsa:
68.5

Logp:
2.0411

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323216

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrNO

Molecular Weight:
332.23

Synonyms:
1-(4-Bromophenyl)-3-(4-ethylanilino)-1-propanone

SMILES:
CCC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
4.6964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
2-[2-(4-methylphenoxy)ethylcarbamoyl]benzoic acid

SMILES:
CC1=CC=C(OCCNC(C2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa:
75.63

Logp:
2.50202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0323219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
CCC(Br)C(NC1=C(C=C(C=C1C)C)C)=O

Tpsa:
29.1

Logp:
3.72386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3