CS-0365953

3-Formyl-2,2-dimethylthiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 55234-18-9

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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

C₇H₁₁NO₃S

Molecular Weight

189.23

Synonyms

N-Formyl-2,2-dimethyl-thiazolidin-4-carbonsaeure

SMILES

CC1(C)N(C=O)C(CS1)C(=O)O

Tpsa

57.61

Logp

0.3809

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ18088
55234-18-9 | 4-Thiazolidinecarboxylicacid, 3-formyl-2,2-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0365953

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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:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
N-Formyl-2,2-dimethyl-thiazolidin-4-carbonsaeure

SMILES:
CC1(C)N(C=O)C(CS1)C(=O)O

Tpsa:
57.61

Logp:
0.3809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365955

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzoic acid, 3-methoxy-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(OC)=C1C

Tpsa:
35.53

Logp:
2.18032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365956

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
4-prenyloxy-3-methoxybenzaldehyde

SMILES:
CC(=CCOC1=C(C=C(C=C1)C=O)OC)C

Tpsa:
35.53

Logp:
2.8527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0365957

--


Purity:
97%

MDL No:
MFCD03001221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3-METHOXY-4-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME

SMILES:
C#CCOC1=C(C=C(C=C1)/C=N/O)OC

Tpsa:
51.05

Logp:
1.5153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4