CS-0776813

2-(Azetidin-3-yloxy)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1314902-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0776813-5g In Stock ₹ 2,68,487.28

CS-0776813 - 5g

₹ 2,68,487.28

In Stock

Quantity

1

Base Price: ₹ 2,68,487.28

GST (18%): ₹ 48,327.71

Total Price: ₹ 3,16,814.99

Purity

98%

MDL No

MFCD18909435

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClNO₃

Molecular Weight

167.59

Synonyms

None

SMILES

C1C(CN1)OCC(=O)O.Cl

Tpsa

58.56

Logp

-0.5188

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0776813

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Purity:
98%

MDL No:
MFCD18909435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₃

Molecular Weight:
167.59

Synonyms:
None

SMILES:
C1C(CN1)OCC(=O)O.Cl

Tpsa:
58.56

Logp:
-0.5188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0776814

--


Purity:
98%

MDL No:
MFCD11188532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H6ClN3

Molecular Weight:
143.57

Synonyms:
None

SMILES:
C1=CC(=NN=C1CCl)N

Tpsa:
51.8

Logp:
0.7976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0776815

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Purity:
98%

MDL No:
MFCD27920057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC=NC=C2)N1)O

Tpsa:
78.87

Logp:
1.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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CS-0776816

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Purity:
98%

MDL No:
MFCD03838856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C1CC(CC(C1)N)C#N

Tpsa:
49.81

Logp:
1.02748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0