CS-0517876

(2S,3S)-3-fluoro-2-methylazetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2231664-75-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0517876-100mg In Stock ₹ 26,438.04
250mg CS-0517876-250mg In Stock ₹ 42,266.64
1g CS-0517876-1g In Stock ₹ 1,05,324.36

CS-0517876 - 100mg

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClFN

Molecular Weight

125.57

Synonyms

None

SMILES

C[C@@H]1NC[C@@H]1F.Cl

Tpsa

12.03

Logp

0.738

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0517876

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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:
C₄H₉ClFN

Molecular Weight:
125.57

Synonyms:
None

SMILES:
C[C@@H]1NC[C@@H]1F.Cl

Tpsa:
12.03

Logp:
0.738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
CC1(C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)CCC1

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0517878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₅S

Molecular Weight:
354.46

Synonyms:
tert-butyl (1s,3s)-3-{2-[(4-methylbenzenesulfonyl)oxy]ethyl}cyclobutane-1-carboxylate

SMILES:
CC1=CC=C(S(=O)(=O)OCC[C@H]2C[C@@H](C(=O)OC(C)(C)C)C2)C=C1

Tpsa:
69.67

Logp:
3.45832

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0517879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN[C@H]1C.Cl

Tpsa:
38.33

Logp:
0.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1