CS-0685145

(2s,4s)-4-(Thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1049983-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0685145-1g In Stock ₹ 1,52,639.04

CS-0685145 - 1g

₹ 1,52,639.04

In Stock

Quantity

1

Base Price: ₹ 1,52,639.04

GST (18%): ₹ 27,475.027

Total Price: ₹ 1,80,114.067

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

None

SMILES

C1[C@H](CN[C@@H]1C(=O)O)CC2=CC=CS2

Tpsa

49.33

Logp

1.3533

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26161
1049983-85-8 | (2S,4S)-4-(Thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid
A2B Chem --

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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-0685145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
C1[C@H](CN[C@@H]1C(=O)O)CC2=CC=CS2

Tpsa:
49.33

Logp:
1.3533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1[C@H](CN[C@@H]1C(=O)O)CC2=CN=CC=C2

Tpsa:
62.22

Logp:
0.6868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1[C@H](CN[C@@H]1C(=O)O)CC2=CC=NC=C2

Tpsa:
62.22

Logp:
0.6868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1[C@H]([C@@H](CN1)C(=O)O)C2=CC=CC=C2

Tpsa:
49.33

Logp:
1.0742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2