CS-1056736

Methyl 2,2-dimethylthiazolidine-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 3963-50-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₂S

Molecular Weight

211.71

Synonyms

None

SMILES

Cl.O=C(OC)C1NC(SC1)(C)C

Tpsa

38.33

Logp

1.0223

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX46050
3963-50-6 | Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate hydrochloride
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

Show Difference

Img

ChemScene

CS-1056736

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
Cl.O=C(OC)C1NC(SC1)(C)C

Tpsa:
38.33

Logp:
1.0223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂NaO₂

Molecular Weight:
173.12

Synonyms:
None

SMILES:
[Na].N#CC=1C(=O)NC(O)=CC1C

Tpsa:
76.88

Logp:
-0.1202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1056738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
CC1(C)[C@@H](O)CN1.Cl

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1056739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@H](OC)CNC1.Cl

Tpsa:
59.59

Logp:
0.9197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2