CS-0309984

(2s,4r)-4-Methylazetidine-2-carboxylicacid

Manufacturer: ChemScene

CAS Number: 2237226-49-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0309984-250mg In Stock ₹ 92,233.68

CS-0309984 - 250mg

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

(2S,4R)-4-methylazetidine-2-carboxylic acid

SMILES

OC(=O)[C@H]1N[C@H](C)C1

Tpsa

49.33

Logp

-0.1786

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07638
2237226-49-0 | (2S,4R)-4-methylazetidine-2-carboxylic acid
A2B Chem ₹ 98,736.24

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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-0309984

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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:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
(2S,4R)-4-methylazetidine-2-carboxylic acid

SMILES:
OC(=O)[C@H]1N[C@H](C)C1

Tpsa:
49.33

Logp:
-0.1786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0309985

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
5-(Difluoromethyl)picolinaldehyde

SMILES:
O=CC1=NC=C(C=C1)C(F)F

Tpsa:
29.96

Logp:
1.8317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC(=O)C1N=C2C(C=CN2C)=CC=1

Tpsa:
44.12

Logp:
1.3599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0309988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC1=CC2=C(NCCCC2=O)C=C1

Tpsa:
49.33

Logp:
1.7806

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0