CS-0080195

((2S,4R)-1-Benzylazetidine-2,4-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 1016233-23-0

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

cis-1-Benzyl-4-hydroxymethyl-azetidin-2-yl)-methanol

SMILES

OC[C@H]1C[C@@H](CO)N1CC2=CC=CC=C2

Tpsa

43.7

Logp

0.6141

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX52901
1016233-23-0 | [(2R,4S)-1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol
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

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Img

ChemScene

CS-0080195

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
cis-1-Benzyl-4-hydroxymethyl-azetidin-2-yl)-methanol

SMILES:
OC[C@H]1C[C@@H](CO)N1CC2=CC=CC=C2

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0080196

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Purity:
95+%

MDL No:
MFCD28977523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
Tert-Butyl 7-Oxa-2-Azaspiro[3.5]Nonane-2-Carboxylate(WXC00424)

SMILES:
O=C(N1CC2(CCOCC2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0080197

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Purity:
95+%

MDL No:
MFCD28369349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
Ethyl 5-M-Tolyl-1,3,4-Thiadiazole-2-Carboxylate(WXC00151)

SMILES:
O=C(C1=NN=C(C2=CC=CC(C)=C2)S1)OCC

Tpsa:
52.08

Logp:
2.69022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0080198

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
2H-1,2-Thiazine-3-carboxylic acid, tetrahydro-2-[(4-methoxyphenyl)methyl]-, methyl ester, 1,1-dioxide

SMILES:
O=C(C(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O)OC

Tpsa:
72.91

Logp:
1.1624

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4