CS-0597517

(1,3,3-Trimethylazetidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2411419-60-6

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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

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

OCC1N(C)CC1(C)C

Tpsa

23.47

Logp

0.3189

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37914
2411419-60-6 | (1,3,3-trimethylazetidin-2-yl)methanol
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0597517

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OCC1N(C)CC1(C)C

Tpsa:
23.47

Logp:
0.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
rac-tert-butyl (3R,4S)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](O)[C@@H](OC)C1)OC(C)(C)C

Tpsa:
59

Logp:
0.613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597519

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OCC1(OC)CN(C)C1

Tpsa:
32.7

Logp:
-0.6907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597520

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
5-BROMO-2-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
FC(C1=CN2C(Br)=CC=CC2=N1)(F)F

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0