CS-0481208

2,2'-((Tetrahydro-2H-thiopyran-3-yl)azanediyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 1464111-46-3

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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

C₉H₁₅NO₄S

Molecular Weight

233.28

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

OC(=O)CN(CC(O)=O)C1CCCSC1

Tpsa

77.84

Logp

0.3532

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO61655
1464111-46-3 | 2-[(carboxymethyl)(thian-3-yl)amino]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481208

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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:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC(=O)CN(CC(O)=O)C1CCCSC1

Tpsa:
77.84

Logp:
0.3532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0481209

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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:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
None

SMILES:
CC1CN(CC1C(O)=O)C1CCSCC1

Tpsa:
40.54

Logp:
1.5345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
None

SMILES:
OC(=O)CC1CCCN1C1CCCSC1

Tpsa:
40.54

Logp:
1.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CCN(CC(C)C(O)=O)C1CCSCC1

Tpsa:
40.54

Logp:
1.9246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5