CS-0798884

1,3-Dimethylazetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824314-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0798884-1g In Stock ₹ 91,206.96

CS-0798884 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

CN1CC(C(O)=O)(C)C1

Tpsa

40.54

Logp

0.0227

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0798884

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CN1CC(C(O)=O)(C)C1

Tpsa:
40.54

Logp:
0.0227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0798885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
COC(=O)C1SC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1

Tpsa:
55.84

Logp:
2.8279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0798886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅N₃O₅

Molecular Weight:
409.52

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)C2(CCN(C(=O)OC(C)(C)C)CC2)N(CC3CCCCC3)C1

Tpsa:
90.39

Logp:
2.5227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0798888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(COCCNC2)CC1

Tpsa:
50.8

Logp:
1.2334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0