CS-0491907

Tert-butyl 3-(1-aminocyclopropyl)-3-fluoroazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1780614-97-2

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

C₁₁H₁₉FN₂O₂

Molecular Weight

230.28

Synonyms

1-Azetidinecarboxylic acid, 3-(1-aminocyclopropyl)-3-fluoro-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC(C1)(F)C2(N)CC2

Tpsa

55.56

Logp

1.4367

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34474
1780614-97-2 | Tert-butyl 3-(1-aminocyclopropyl)-3-fluoroazetidine-1-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0491938

--

Img

ChemScene

CS-0472786

--

Img

ChemScene

CS-0492793

--

Img

ChemScene

CS-0495812

--

Img

ChemScene

CS-0472972

--

Img

ChemScene

CS-0503419

--

Img

ChemScene

CS-0472739

--

Img

ChemScene

CS-0501607

--

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-0491907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
1-Azetidinecarboxylic acid, 3-(1-aminocyclopropyl)-3-fluoro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)(F)C2(N)CC2

Tpsa:
55.56

Logp:
1.4367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂

Molecular Weight:
258.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2[C@@H](C)CC(C[C@H]2C)C3(N)CC3

Tpsa:
29.26

Logp:
3.1669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₆O₃S

Molecular Weight:
294.29

Synonyms:
None

SMILES:
CC1OC(=CC=1)C2=NN3C(N=C(S(=O)(C)=O)N=C3N)=N2

Tpsa:
129.27

Logp:
0.07342

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClIN₃

Molecular Weight:
255.44

Synonyms:
2-Amino-6-chloro-3-iodopyrazine

SMILES:
ClC1N=C(N)C(I)=NC=1

Tpsa:
51.8

Logp:
1.3168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0