CS-0895419

4-(4-(Morpholinosulfonyl)phenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 618076-76-9

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Purity

98%

MDL No

MFCD03828336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₃S₂

Molecular Weight

325.41

Synonyms

None

SMILES

O=S(=O)(C=1C=CC(=CC1)C=2N=C(SC2)N)N3CCOCC3

Tpsa

85.52

Logp

1.4132

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO84220
618076-76-9 | 4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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

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ChemScene

CS-0895419

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Purity:
98%

MDL No:
MFCD03828336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S₂

Molecular Weight:
325.41

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC(=CC1)C=2N=C(SC2)N)N3CCOCC3

Tpsa:
85.52

Logp:
1.4132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0895420

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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:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
N#CC1=NC=C(N)C(=C1)C(=O)O

Tpsa:
100

Logp:
0.23368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895421

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Purity:
98%

MDL No:
MFCD24842891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(OC)C(=O)NCC(=O)OCCCC=C

Tpsa:
81.7

Logp:
-0.215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0895422

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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:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=CNC=2C=NC(Cl)=NC12

Tpsa:
65.36

Logp:
1.48298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0