CS-0740609

2-[(Thiazol-5-Ylmethyl)-amino]-ethanol

Manufacturer: ChemScene

CAS Number: 1339112-69-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16865503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂OS

Molecular Weight

158.22

Synonyms

None

SMILES

OCCNCC1=CN=CS1

Tpsa

45.15

Logp

0.225

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95629
1339112-69-4 | 2-[(Thiazol-5-ylmethyl)-amino]-ethanol
A2B Chem --

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-0740609

--


Purity:
98%

MDL No:
MFCD16865503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
OCCNCC1=CN=CS1

Tpsa:
45.15

Logp:
0.225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740610

--


Purity:
98%

MDL No:
MFCD21097405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
NCCN(CC1=CN=CS1)C1CC1

Tpsa:
42.15

Logp:
1.0662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740611

--


Purity:
98%

MDL No:
MFCD16846310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CN(CCN)CC1=NC=CN=C1

Tpsa:
55.04

Logp:
-0.1329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740612

--


Purity:
98%

MDL No:
MFCD21097480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
COC1=C(CN(CCN)C(C)C)N=CC=N1

Tpsa:
64.27

Logp:
0.6543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6