CS-0584530

1-(2-Chloro-6-fluorobenzyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1341627-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0584530-1g In Stock ₹ 1,36,981.56

CS-0584530 - 1g

₹ 1,36,981.56

In Stock

Quantity

1

Base Price: ₹ 1,36,981.56

GST (18%): ₹ 24,656.681

Total Price: ₹ 1,61,638.241

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClFNO₂

Molecular Weight

243.66

Synonyms

1-[(2-Chloro-6-fluorophenyl)methyl]azetidine-3-carboxylic Acid

SMILES

C1C(CN1CC2=C(C=CC=C2Cl)F)C(=O)O

Tpsa

40.54

Logp

1.9955

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66038
1341627-93-7 | 1-[(2-chloro-6-fluorophenyl)methyl]azetidine-3-carboxylic acid
A2B Chem --

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-0584530

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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:
C₁₁H₁₁ClFNO₂

Molecular Weight:
243.66

Synonyms:
1-[(2-Chloro-6-fluorophenyl)methyl]azetidine-3-carboxylic Acid

SMILES:
C1C(CN1CC2=C(C=CC=C2Cl)F)C(=O)O

Tpsa:
40.54

Logp:
1.9955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584531

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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:
C₆H₁₂N₂O₃S

Molecular Weight:
192.24

Synonyms:
None

SMILES:
O=C1NCCN(C1C)S(=O)(=O)C

Tpsa:
66.48

Logp:
-1.2337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584532

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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:
C₁₀H₁₆OS

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(C)(C(C)C)O

Tpsa:
20.23

Logp:
2.92002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584533

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CCCCCNC(=O)C=1N=CSC1

Tpsa:
79.29

Logp:
1.5179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7