CS-0645746

1,1-Dimethylethyl 3-hydroxy-3-(5-methyl-2-thienyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1491974-09-4

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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

C₁₃H₁₉NO₃S

Molecular Weight

269.36

Synonyms

None

SMILES

O=C(N1CC(C2=CC=C(C)S2)(O)C1)OC(C)(C)C

Tpsa

49.77

Logp

2.49482

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0645746

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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:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(C)S2)(O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.49482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=C(C)C=CN=C2)(O)C1)OC(C)(C)C

Tpsa:
62.66

Logp:
1.82832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂Si

Molecular Weight:
236.43

Synonyms:
None

SMILES:
NCCN(C[Si](C)(C)C)CC1=CC=CC=C1

Tpsa:
29.26

Logp:
2.3247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0645751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
Alanine, 2-methyl-N-(phenylmethyl)-, methyl ester

SMILES:
O=C(C(C)(C)NCC1=CC=CC=C1)OC.Cl

Tpsa:
38.33

Logp:
2.1496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4