CS-0938077

3-Amino-1-(tert-butyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1250287-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0938077-5g In Stock ₹ 1,04,126.52

CS-0938077 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

O=C1N(CCC1N)C(C)(C)C

Tpsa

46.33

Logp

0.3445

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0938077

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1N(CCC1N)C(C)(C)C

Tpsa:
46.33

Logp:
0.3445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0938078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)C1(OCC)CCCCC1C

Tpsa:
46.53

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938079

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂

Molecular Weight:
206.26

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1F)NCCC(C)C

Tpsa:
35.82

Logp:
3.15538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0938080

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O1C=CC=C1C(N)CCOC

Tpsa:
48.39

Logp:
1.3159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4