CS-0495793

Methyl 3-acetamidopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2306271-34-9

Select a Size

Pack Size SKU Availability Price
1g CS-0495793-1g In Stock ₹ 76,576.20
5g CS-0495793-5g In Stock ₹ 2,29,300.80
10g CS-0495793-10g In Stock ₹ 3,82,025.40

CS-0495793 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

COC(=O)C1(NC(C)=O)CNCC1

Tpsa

67.43

Logp

-0.9724

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65698
2306271-34-9 | methyl 3-acetamidopyrrolidine-3-carboxylate
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-0495793

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
COC(=O)C1(NC(C)=O)CNCC1

Tpsa:
67.43

Logp:
-0.9724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495794

--


Purity:
98%

MDL No:
MFCD31743513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1N(C[C@H](CN)C1)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
0.7437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
COC(=O)[C@@H]1N(C[C@H](CF)C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.7545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](C(F)F)CN(C(=O)OC(C)(C)C)C1

Tpsa:
49.77

Logp:
1.7269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2