CS-0915550

2-(3,4-Dichlorophenyl)-4-thiazolidinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 103261-10-5

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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

C₁₀H₉Cl₂NO₂S

Molecular Weight

278.15

Synonyms

None

SMILES

O=C(O)C1NC(SC1)C2=CC=C(Cl)C(Cl)=C2

Tpsa

49.33

Logp

2.7816

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE56586
103261-10-5 | (R)-2-(3,4-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
A2B Chem ₹ 50,138.16 - ₹ 1,24,062.00

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-0915550

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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:
C₁₀H₉Cl₂NO₂S

Molecular Weight:
278.15

Synonyms:
None

SMILES:
O=C(O)C1NC(SC1)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
49.33

Logp:
2.7816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0915551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO₃

Molecular Weight:
271.62

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=CC=C(N)C(OC(F)(F)F)=C1

Tpsa:
61.55

Logp:
2.3758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆ClN₃

Molecular Weight:
259.82

Synonyms:
None

SMILES:
[C@@](C)(C)(C)[C@@H]1NC2=[N+](C[C@H](C(C)(C)C)N2)C1.[Cl-]

Tpsa:
27.07

Logp:
-1.6053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0915555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₆

Molecular Weight:
290.31

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](N)CC1

Tpsa:
138.95

Logp:
0.5465

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1