CS-0212689

1-[(4-Methylphenyl)sulfonyl]-3-azetidinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 92993-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0212689-1g In Stock ₹ 24,213.48
5g CS-0212689-5g In Stock ₹ 82,394.28

CS-0212689 - 1g

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

96%

MDL No

MFCD18783169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄S

Molecular Weight

255.29

Synonyms

1-Tosylazetidine-3-carboxylic acid

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C(=O)O

Tpsa

74.68

Logp

0.70012

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212689

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Purity:
96%

MDL No:
MFCD18783169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
1-Tosylazetidine-3-carboxylic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C(=O)O

Tpsa:
74.68

Logp:
0.70012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212690

--


Purity:
96%

MDL No:
MFCD18087722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃Br₂NO₃

Molecular Weight:
449.18

Synonyms:
tert-Butyl 4-((3,5-dibromophenoxy)-methyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC(=CC(=C2)Br)Br

Tpsa:
38.77

Logp:
5.2375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212691

--


Purity:
98%

MDL No:
MFCD08669612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂

Molecular Weight:
264.36

Synonyms:
5-MESITYLDIPYRROMETHANE

SMILES:
CC1=CC(=C(C(=C1)C)C(C2=CC=CN2)C3=CC=CN3)C

Tpsa:
31.58

Logp:
4.44826

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0212692

--


Purity:
98%

MDL No:
MFCD08448288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(N=CN2C3CC3)=C1)OC

Tpsa:
44.12

Logp:
2.1578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2