CS-1007002

tert-butyl 3-(3-fluorophenyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1412977-14-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FNO₂

Molecular Weight

251.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C=2C=CC=C(F)C2)C1

Tpsa

29.54

Logp

3.16

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ71836
1412977-14-0 | tert-butyl 3-(3-fluorophenyl)azetidine-1-carboxylate
A2B Chem ₹ 1,86,989.00 - ₹ 2,53,116.00

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

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Img

ChemScene

CS-1007002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(F)C2)C1

Tpsa:
29.54

Logp:
3.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1007003

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=CC=1C=CC=C(OC2CN(C(=O)OC(C)(C)C)C2)C1

Tpsa:
55.84

Logp:
2.4972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(OC)C2)C1

Tpsa:
38.77

Logp:
3.0295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₄

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(N2N=C(C=C2)N(=O)=O)C1

Tpsa:
90.5

Logp:
1.5831

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2