CS-0440521

(2S,4S)-4-(thiazol-4-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1049745-41-6

Select a Size

Pack Size SKU Availability Price
1g CS-0440521-1g In Stock ₹ 1,52,724.60

CS-0440521 - 1g

₹ 1,52,724.60

In Stock

Quantity

1

Base Price: ₹ 1,52,724.60

GST (18%): ₹ 27,490.428

Total Price: ₹ 1,80,215.028

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂O₂S

Molecular Weight

248.73

Synonyms

None

SMILES

C([C@@H]1C[C@@H](C(=O)O)NC1)C2=CSC=N2.Cl

Tpsa

62.22

Logp

1.1701

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26160
1049745-41-6 | (2S,4S)-4-(Thiazol-4-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
A2B Chem ₹ 58,523.04 - ₹ 1,76,253.60

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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-0440521

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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:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
C([C@@H]1C[C@@H](C(=O)O)NC1)C2=CSC=N2.Cl

Tpsa:
62.22

Logp:
1.1701

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
CCCNC(CNC)=O.Cl

Tpsa:
41.13

Logp:
0.1538

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0440523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
C=C(C)COC1=CC=CC=C1N.Cl

Tpsa:
35.25

Logp:
2.6455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-[(3-methoxyphenyl)amino]butanoic acid

SMILES:
CCC(C(=O)O)NC1=CC(=CC=C1)OC

Tpsa:
58.56

Logp:
1.9703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5