CS-0522522

(R)-3,3-dimethylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2165961-80-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0522522-100mg In Stock ₹ 20,619.96

CS-0522522 - 100mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

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

(2R)-3,3-dimethylazetidine-2-carboxylic acid

SMILES

CC1(C)CN[C@H]1C(=O)O

Tpsa

49.33

Logp

0.069

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA05145
2165961-80-6 | (2R)-3,3-dimethylazetidine-2-carboxylic acid
A2B Chem ₹ 19,678.80

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522522

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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:
(2R)-3,3-dimethylazetidine-2-carboxylic acid

SMILES:
CC1(C)CN[C@H]1C(=O)O

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
None

SMILES:
[H][C@@]1(N2CCC1)CNCC32COC3.O=C(O)C(O)=O

Tpsa:
99.1

Logp:
-1.0214

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0522524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
None

SMILES:
OB(C1=CC=CC(C2CCNCC2)=C1)O

Tpsa:
52.49

Logp:
-0.1666

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0522525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₄

Molecular Weight:
220.17

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1(C2)CC2(C(OC)=O)C1

Tpsa:
63.6

Logp:
1.0496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3