CS-0084174

3-Amino-1-(3-butoxypropyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1601185-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0084174-5g In Stock ₹ 3,08,358.24

CS-0084174 - 5g

₹ 3,08,358.24

In Stock

Quantity

1

Base Price: ₹ 3,08,358.24

GST (18%): ₹ 55,504.483

Total Price: ₹ 3,63,862.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

3-Amino-1-(3-butoxypropyl)-2-pyrrolidinone

SMILES

O=C1N(CCCOCCCC)CCC1N

Tpsa

55.56

Logp

0.7528

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0084174

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
3-Amino-1-(3-butoxypropyl)-2-pyrrolidinone

SMILES:
O=C1N(CCCOCCCC)CCC1N

Tpsa:
55.56

Logp:
0.7528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0084179

--


Purity:
98%

MDL No:
MFCD03425588

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₃₇NaO₆

Molecular Weight:
444.54

Synonyms:
Mevinolinic acid (sodium)

SMILES:
O=C(C[C@@H](C[C@@H](CC[C@H]1[C@H](C=CC2=C[C@@H](C[C@@H]([C@]12[H])OC([C@H](CC)C)=O)C)C)O)O)O[Na]

Tpsa:
93.06

Logp:
3.2577

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0084184

--


Purity:
98%

MDL No:
MFCD00069698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
1,6-Anhydro-β-D-mannopyranose,95%

SMILES:
O[C@@H]1[C@]2([H])O[C@@]([C@H]([C@H]1O)O)([H])OC2

Tpsa:
79.15

Logp:
-2.1758

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0084191

--


Purity:
98%

MDL No:
MFCD22125322

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
Lidocaine N-oxide

SMILES:
O=C(C[N+](CC)(CC)[O-])NC1=C(C)C=CC=C1C

Tpsa:
52.16

Logp:
2.59634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5