CS-0874712

(s)-4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline

Manufacturer: ChemScene

CAS Number: 76497-82-0

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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

C₁₁H₁₃N₃S

Molecular Weight

219.31

Synonyms

None

SMILES

C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)N

Tpsa

41.62

Logp

1.7283

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH52732
76497-82-0 | 4-Amino Levamisole
A2B Chem --

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

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Img

ChemScene

CS-0874712

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)N

Tpsa:
41.62

Logp:
1.7283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874713

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)CC#N

Tpsa:
23.79

Logp:
2.7145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874714

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CC(C(=O)O)N)NC(=O)O2

Tpsa:
109.32

Logp:
0.0755

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0874715

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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:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
FC(C=C1)=C(OC)C=C1NN

Tpsa:
47.28

Logp:
1.1199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2