CS-0730881

2-Morpholinothiazol-4-amine

Manufacturer: ChemScene

CAS Number: 695147-00-3

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

C₇H₁₁N₃OS

Molecular Weight

185.25

Synonyms

None

SMILES

NC1=CSC(=N1)N1CCOCC1

Tpsa

51.38

Logp

0.5619

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH17489
695147-00-3 | 2-Morpholinothiazol-4-amine
A2B Chem ₹ 1,50,328.92 - ₹ 4,35,500.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
NC1=CSC(=N1)N1CCOCC1

Tpsa:
51.38

Logp:
0.5619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=NC=N1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=NC=CC=N1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=NC=C(C=N1)C1=CC=CC(CO)=C1

Tpsa:
72.03

Logp:
1.2181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2