CS-1014709

2-(2-((2-(Dimethylamino)ethyl)amino)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1538161-94-2

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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

C₉H₁₅N₃O₂S

Molecular Weight

229.30

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)NCCN(C)C

Tpsa

65.46

Logp

0.7437

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW28510
1538161-94-2 | 2-(2-{[2-(dimethylamino)ethyl]amino}-1,3-thiazol-4-yl)acetic acid
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

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Img

ChemScene

CS-1014709

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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:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NCCN(C)C

Tpsa:
65.46

Logp:
0.7437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1014710

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(NC1=O)C(OC)C

Tpsa:
92.28

Logp:
0.1755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1014711

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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:
C₁₄H₁₇FN₂OS

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(C=1SC=2C=CC=C(F)C2C1N)N(C)CCCC

Tpsa:
46.33

Logp:
3.4947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2OC(C)CC2

Tpsa:
85.45

Logp:
1.0078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2