CS-0473237

1,3-Dimethylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2089669-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0473237-1g In Stock ₹ 74,009.40
5g CS-0473237-5g In Stock ₹ 2,21,600.40
10g CS-0473237-10g In Stock ₹ 3,69,191.40

CS-0473237 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

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

OC(=O)C1N(C)CC1C

Tpsa

40.54

Logp

0.0211

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71468
2089669-19-0 | 1,3-dimethylazetidine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0473237

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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:
OC(=O)C1N(C)CC1C

Tpsa:
40.54

Logp:
0.0211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473238

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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:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol

SMILES:
OCC1C2C(OC(C)(C)O2)C(OC)O1

Tpsa:
57.15

Logp:
-0.1299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
COC1CC(C(=O)OC)(N)C1

Tpsa:
61.55

Logp:
-0.3343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473240

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
4a-Methyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

SMILES:
O=C1C=C2C(CCCC2)(C)CC1

Tpsa:
17.07

Logp:
2.856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0