CS-0470122

Tert-butyl 4-cyano-2-(methoxymethyl)-2-methyl-3-oxopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306269-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0470122-1g In Stock ₹ 95,827.20
5g CS-0470122-5g In Stock ₹ 2,86,711.56

CS-0470122 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₄

Molecular Weight

268.31

Synonyms

None

SMILES

COCC1(C)N(C(=O)OC(C)(C)C)CC(C#N)C1=O

Tpsa

79.63

Logp

1.35108

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71911
2306269-67-8 | tert-butyl 4-cyano-2-(methoxymethyl)-2-methyl-3-oxo-pyrrolidine-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470122

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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:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
COCC1(C)N(C(=O)OC(C)(C)C)CC(C#N)C1=O

Tpsa:
79.63

Logp:
1.35108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)C(=O)C(C#N)(C)C1

Tpsa:
70.4

Logp:
2.11468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=C(S1)C(C)(C)N(C2)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
3.1027

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470125

--


Purity:
98%

MDL No:
MFCD06247254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
Piperidine, 4-(2,3-dimethylphenoxy)

SMILES:
CC1=CC=CC(OC2CCNCC2)=C1C

Tpsa:
21.26

Logp:
2.43424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2