CS-0122636

2-(2,2-Dimethylpropyl)-1,3-thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1214665-13-0

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Purity

98%

MDL No

MFCD12547030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

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

Tpsa

49.33

Logp

1.5383

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28476
1214665-13-0 | 2-(2,2-dimethylpropyl)-1,3-thiazolidine-4-carboxylic acid
A2B Chem ₹ 69,420.00 - ₹ 3,61,340.00

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-0122636

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Purity:
98%

MDL No:
MFCD12547030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

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

Tpsa:
49.33

Logp:
1.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122637

--


Purity:
98%

MDL No:
MFCD12546988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
N-Benzyl-1-(furan-3-yl)methanamine

SMILES:
C1(CNCC2=CC=CC=C2)=COC=C1

Tpsa:
25.17

Logp:
2.5694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122638

--


Purity:
98%

MDL No:
MFCD12546987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CC(C)CNCC1=COC=C1

Tpsa:
25.17

Logp:
2.0252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122639

--


Purity:
98%

MDL No:
MFCD11212572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1(NCC2=COC=C2)CC1

Tpsa:
25.17

Logp:
1.5316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3