CS-0309431

Tert-butyl3-(4-fluorophenyl)-3-(hydroxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306262-31-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0309431-100mg In Stock ₹ 40,127.64
250mg CS-0309431-250mg In Stock ₹ 60,576.48
1g CS-0309431-1g In Stock ₹ 1,20,382.92

CS-0309431 - 100mg

₹ 40,127.64

In Stock

Quantity

1

Base Price: ₹ 40,127.64

GST (18%): ₹ 7,222.975

Total Price: ₹ 47,350.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO₃

Molecular Weight

281.32

Synonyms

tert-butyl 3-(4-fluorophenyl)-3-(hydroxymethyl)azetidine-1-carboxylate

SMILES

FC1=CC=C(C=C1)C2(CO)CN(C(=O)OC(C)(C)C)C2

Tpsa

49.77

Logp

2.3065

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA56394
2306262-31-5 | tert-butyl3-(4-fluorophenyl)-3-(hydroxymethyl)azetidine-1-carboxylate
A2B Chem ₹ 14,630.76 - ₹ 46,544.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309431

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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:
C₁₅H₂₀FNO₃

Molecular Weight:
281.32

Synonyms:
tert-butyl 3-(4-fluorophenyl)-3-(hydroxymethyl)azetidine-1-carboxylate

SMILES:
FC1=CC=C(C=C1)C2(CO)CN(C(=O)OC(C)(C)C)C2

Tpsa:
49.77

Logp:
2.3065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₆

Molecular Weight:
390.39

Synonyms:
2-[bis(tert-butoxycarbonyl)amino]pyrido[2,3-d]pyrimidine-7-carboxylic acid

SMILES:
OC(=O)C1N=C2C(=CC=1)C=NC(=N2)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
131.81

Logp:
3.3996

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
trans-2-Ethoxycyclopropanecarboxylic acid

SMILES:
CCO[C@@H]1[C@@H](C(O)=O)C1

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
5-Bromo-2-methylisoindoline

SMILES:
BrC1C=C2C(=CC=1)CN(C)C2

Tpsa:
3.24

Logp:
2.3945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0