CS-1082831

Tert-butyl (R)-2-(iodomethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2925219-90-3

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

C₉H₁₆INO₂

Molecular Weight

297.13

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](CI)CC1

Tpsa

29.54

Logp

2.4308

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-1082831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆INO₂

Molecular Weight:
297.13

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CI)CC1

Tpsa:
29.54

Logp:
2.4308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1082832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
OC1=CN=NC2=C1SC=C2CC

Tpsa:
46.01

Logp:
1.9593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1082833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄FN₃O₂

Molecular Weight:
205.15

Synonyms:
None

SMILES:
N#CC=1C=C(F)C=2NC(=O)NC(=O)C2C1

Tpsa:
89.51

Logp:
0.22718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1082834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IS

Molecular Weight:
288.15

Synonyms:
None

SMILES:
IC1=CSC=2C=CC(=CC12)CC

Tpsa:
0

Logp:
4.0683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1