CS-0442697

1-(Ethylsulfonyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1219828-33-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0442697-250mg In Stock ₹ 12,149.52
1g CS-0442697-1g In Stock ₹ 24,127.92

CS-0442697 - 250mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₄S

Molecular Weight

193.22

Synonyms

1-(Ethanesulfonyl)azetidine-3-carboxylic acid

SMILES

CCS(=O)(=O)N1CC(C1)C(=O)O

Tpsa

74.68

Logp

-0.6475

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442697

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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:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
1-(Ethanesulfonyl)azetidine-3-carboxylic acid

SMILES:
CCS(=O)(=O)N1CC(C1)C(=O)O

Tpsa:
74.68

Logp:
-0.6475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
S-1-Cbz-3-Boc-aminopyrrolidine

SMILES:
CC(C)(OC(N[C@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C

Tpsa:
67.87

Logp:
2.9222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂

Molecular Weight:
255.15

Synonyms:
5-Bromo-N-cyclopentyl-3-methyl-2-pyridinamine

SMILES:
CC1=CC(=CN=C1NC2CCCC2)Br

Tpsa:
24.92

Logp:
3.50702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442700

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(C=C2)S

Tpsa:
35.01

Logp:
2.831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3