CS-1138012

2-(1H-Indol-4-yl)-5,5-dimethylthiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1269443-04-0

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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

C₁₄H₁₆N₂O₂S

Molecular Weight

276.35

Synonyms

None

SMILES

O=C(O)C1NC(SC1(C)C)C=2C=CC=C3NC=CC32

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AJ04312
1269443-04-0 | 2-(1H-Indol-4-yl)-5,5-dimethylthiazolidine-4-carboxylic acid
A2B Chem --

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-1138012

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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:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(O)C1NC(SC1(C)C)C=2C=CC=C3NC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₆NO

Molecular Weight:
307.20

Synonyms:
None

SMILES:
FC1=CN=CC(C2=CC=C(C=C2)C(F)(F)F)=C1OC(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C(OC)=CC1C(C)C

Tpsa:
31.35

Logp:
2.7548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1138015

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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:
C₈H₁₈N₂

Molecular Weight:
142.25

Synonyms:
None

SMILES:
C(C)[C@H]1[C@H](CC)NCCN1

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2