CS-0613229

(1-(tert-Butyl)-3-nitroazetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 158669-96-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₃

Molecular Weight

188.22

Synonyms

None

SMILES

CC(C)(C)N1CC(CO)(C1)[N+]([O-])=O

Tpsa

66.61

Logp

0.1083

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0613229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(C)(C)N1CC(CO)(C1)[N+]([O-])=O

Tpsa:
66.61

Logp:
0.1083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂OS₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OCC1=NN=C(SC)S1

Tpsa:
46.01

Logp:
0.7523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613231

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BCl₂O₃

Molecular Weight:
262.93

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)OC(Cl)=C2)O1

Tpsa:
31.6

Logp:
2.8856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
CS(=O)(NCC1=CC(Br)=CN=C1)=O

Tpsa:
59.06

Logp:
0.8933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3