CS-0078780

(R)-Methyl 2,2-dimethylthiazolidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 19907-59-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0078780-2.5g In Stock ₹ 1,05,581.04
5g CS-0078780-5g In Stock ₹ 1,56,147.00
10g CS-0078780-10g In Stock ₹ 2,31,439.80

CS-0078780 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂S

Molecular Weight

175.25

Synonyms

L-2,2-DiMethylthiazolidine-4-carboxylic Acid Methyl Ester

SMILES

COC([C@H]1NC(C)(SC1)C)=O

Tpsa

38.33

Logp

0.6005

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078780

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
L-2,2-DiMethylthiazolidine-4-carboxylic Acid Methyl Ester

SMILES:
COC([C@H]1NC(C)(SC1)C)=O

Tpsa:
38.33

Logp:
0.6005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078782

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Purity:
98%

MDL No:
MFCD00047169

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
Indoxyl-β-D-glucoside

SMILES:
O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CNC3=C2C=CC=C3)CO

Tpsa:
115.17

Logp:
-0.6534

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0078783

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
N[C@H](CC1=CNC2=C1C=C(OC)C=C2)C(O)=O.Cl

Tpsa:
88.34

Logp:
1.5527

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0078786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(O)C1C2=CC(OC)=CC=C2NC3=C1C=C(OC)C=C3

Tpsa:
67.79

Logp:
2.9773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3