CS-0486292

Methyl 3-aminopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 233764-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0486292-1g In Stock ₹ 83,506.56
2.5g CS-0486292-2.5g In Stock ₹ 1,63,248.48
5g CS-0486292-5g In Stock ₹ 2,41,364.76
10g CS-0486292-10g In Stock ₹ 3,57,726.36

CS-0486292 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

MFCD16667233

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

3-aMino-1-Pyrrolidinecarboxylic acid Methyl ester

SMILES

COC(=O)N1CC(N)CC1

Tpsa

55.56

Logp

-0.2142

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF81138
233764-45-9 | 1-Pyrrolidinecarboxylicacid,3-amino-,methylester(9CI)
A2B Chem --

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

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Img

ChemScene

CS-0486292

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Purity:
98%

MDL No:
MFCD16667233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
3-aMino-1-Pyrrolidinecarboxylic acid Methyl ester

SMILES:
COC(=O)N1CC(N)CC1

Tpsa:
55.56

Logp:
-0.2142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486293

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NC[C@]12C[C@H]1CCN2CC1=CC=CC=C1

Tpsa:
29.26

Logp:
1.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486294

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Purity:
98%

MDL No:
MFCD09863513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N1C[C@H](O)C[C@H]1C(O)=O

Tpsa:
104.14

Logp:
-0.0963

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486295

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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:
C₆H₈F₃N

Molecular Weight:
151.13

Synonyms:
None

SMILES:
FC(F)(F)[C@H]1[C@@]2([H])[C@]1([H])CCN2

Tpsa:
12.03

Logp:
1.1566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0