CS-0207770

1-(4-Fluorobenzenesulfonyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 866043-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0207770-1g In Stock ₹ 5,818.08
5g CS-0207770-5g In Stock ₹ 16,513.08

CS-0207770 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

MFCD05670688

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₄S

Molecular Weight

259.25

Synonyms

1-((4-Fluorophenyl)sulfonyl)azetidine-3-carboxylic acid

SMILES

C1=C(C=CC(=C1)S(=O)(=O)N2CC(C2)C(=O)O)F

Tpsa

74.68

Logp

0.5308

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0207770

--


Purity:
97%

MDL No:
MFCD05670688

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀FNO₄S

Molecular Weight:
259.25

Synonyms:
1-((4-Fluorophenyl)sulfonyl)azetidine-3-carboxylic acid

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CC(C2)C(=O)O)F

Tpsa:
74.68

Logp:
0.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207772

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇ClN₂O₂

Molecular Weight:
278.82

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1C[C@@H](CN)CCC1.[H]Cl

Tpsa:
64.35

Logp:
2.698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0207774

--


Purity:
98%

MDL No:
MFCD12033191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNS

Molecular Weight:
258.11

Synonyms:
5-Bromo-2-(3-fluorophenyl)thiazole

SMILES:
FC1=CC(C2=NC=C(Br)S2)=CC=C1

Tpsa:
12.89

Logp:
3.7117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207775

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃I₃N₂

Molecular Weight:
459.79

Synonyms:
2,4,5-Trijod-1-methylimidazol

SMILES:
CN1C(I)=C(I)N=C1I

Tpsa:
17.82

Logp:
2.2339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0