CS-0048387

tert-Butyl 3-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 890849-27-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0048387-250mg In Stock ₹ 4,449.12
1g CS-0048387-1g In Stock ₹ 10,010.52
5g CS-0048387-5g In Stock ₹ 29,689.32
10g CS-0048387-10g In Stock ₹ 54,073.92
25g CS-0048387-25g In Stock ₹ 1,03,698.72

CS-0048387 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

Methyl 1-Boc-3-pyrrolidine acetate

SMILES

COC(=O)CC1CCN(C1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

1.8065

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0048387

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Methyl 1-Boc-3-pyrrolidine acetate

SMILES:
COC(=O)CC1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0048388

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
tert-Butyl 3-(2-methoxy-2-oxoethyl)

SMILES:
COC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0048389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
3-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-4-methyl-, methyl ester

SMILES:
COC(=O)CC1CN(CCC1C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.4426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0048390

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Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₈INO₂

Molecular Weight:
311.16

Synonyms:
1-Boc-3-(iodoethyl)azetidine

SMILES:
CC(C)(C)OC(=O)N1CC(CCI)C1

Tpsa:
29.54

Logp:
2.6784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2