CS-0346205

2-(2-Methylazetidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1512111-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0346205-1g In Stock ₹ 1,24,489.80
5g CS-0346205-5g In Stock ₹ 3,72,613.80

CS-0346205 - 1g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

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

O=C(O)CN1C(C)CC1

Tpsa

40.54

Logp

0.1652

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0346205

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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:
O=C(O)CN1C(C)CC1

Tpsa:
40.54

Logp:
0.1652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)CN1C(C)CCC1

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0346207

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
O=C(O)CN1C(C2=C(C)N(C)N=C2)=NC3=CC=CC=C31

Tpsa:
72.94

Logp:
1.82982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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CS-0346208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
(2-phenyl-1H-indol-1-yl)acetic acid

SMILES:
O=C(O)CN1C(C2=CC=CC=C2)=CC3=C1C=CC=C3

Tpsa:
42.23

Logp:
3.3929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3