CS-0499733

3-(Hydroxymethyl)-2,2,5,5-tetramethylpyrrolidin-1-ol

Manufacturer: ChemScene

CAS Number: 1020718-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0499733-5g In Stock ₹ 3,22,047.84

CS-0499733 - 5g

₹ 3,22,047.84

In Stock

Quantity

1

Base Price: ₹ 3,22,047.84

GST (18%): ₹ 57,968.611

Total Price: ₹ 3,80,016.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

None

SMILES

CC1(C)CC(CO)C(C)(C)N1O

Tpsa

43.7

Logp

1.247

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM07344
1020718-52-8 | 3-(hydroxymethyl)-2,2,5,5-tetramethylpyrrolidin-1-ol
A2B Chem --

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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-0499733

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CC1(C)CC(CO)C(C)(C)N1O

Tpsa:
43.7

Logp:
1.247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
6-Aminospiro[1,4-benzoxazine-2,1'-cyclopropan]-3(4H)-one

SMILES:
NC1=CC=C2OC3(CC3)C(=O)NC2=C1

Tpsa:
64.35

Logp:
1.1323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
[H][C@]12CCCN(C)[C@@]1([H])CCCN2

Tpsa:
15.27

Logp:
0.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OCC1C2N(C(=O)OC(C)(C)C)CC(CC2)C1

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1