CS-0506850

2-(1-(3-Aminopropanoyl)azetidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1343717-46-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506850-2.5g In Stock ₹ 1,17,645.00
5g CS-0506850-5g In Stock ₹ 1,73,943.48
10g CS-0506850-10g In Stock ₹ 2,57,706.72

CS-0506850 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

O=C(O)CC1CN(C(CCN)=O)C1

Tpsa

83.63

Logp

-0.7317

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44014
1343717-46-3 | 2-(1-(3-Aminopropanoyl)azetidin-3-yl)acetic acid
A2B Chem --

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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-0506850

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(O)CC1CN(C(CCN)=O)C1

Tpsa:
83.63

Logp:
-0.7317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506851

--


Purity:
98%

MDL No:
MFCD18296121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC(OC)=C1)CC#C

Tpsa:
29.46

Logp:
1.926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNOS

Molecular Weight:
221.25

Synonyms:
1-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-ethanone

SMILES:
CC(C1=CSC(C2=CC=C(F)C=C2)=N1)=O

Tpsa:
29.96

Logp:
3.1518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506853

--


Purity:
98%

MDL No:
MFCD19640756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
4-Amino-2-cyclopropylmethoxybenzamide

SMILES:
O=C(N)C1=CC=C(N)C=C1OCC2CC2

Tpsa:
78.34

Logp:
1.1565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4