CS-0729283

4-((2-Hydroxyethyl)amino)-1,2,5-thiadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 135086-65-6

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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

C₅H₇N₃O₃S

Molecular Weight

189.19

Synonyms

None

SMILES

OCCNC1=NSN=C1C(O)=O

Tpsa

95.34

Logp

-0.3595

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE77610
135086-65-6 | 4-((2-Hydroxyethyl)amino)-1,2,5-thiadiazole-3-carboxylic acid
A2B Chem --

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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-0729283

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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:
C₅H₇N₃O₃S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
OCCNC1=NSN=C1C(O)=O

Tpsa:
95.34

Logp:
-0.3595

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0729284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1Cl)N1C(=O)CCC1=O

Tpsa:
74.68

Logp:
1.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=C(OC)C=C2CN(CC(O)=O)CCC2=C1

Tpsa:
59

Logp:
1.1465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₃N₃OS

Molecular Weight:
376.69

Synonyms:
None

SMILES:
CC1=CC(C)=NC(SCC(=O)NC2=C(Cl)C=C(Cl)C=C2Cl)=N1

Tpsa:
54.88

Logp:
4.78444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4