CS-0444969

Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1352318-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0444969-1g In Stock ₹ 10,609.44
5g CS-0444969-5g In Stock ₹ 31,143.84
10g CS-0444969-10g In Stock ₹ 51,678.24

CS-0444969 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

COC(=O)C1CN(CC2CC2)C1

Tpsa

29.54

Logp

0.5012

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-159-1456
eMolecules​ Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate | 1352318-12-7 | 1G | Purity: 95%
eMolecules​ ₹ 15,113.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0444969

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC(=O)C1CN(CC2CC2)C1

Tpsa:
29.54

Logp:
0.5012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444970

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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:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
5-Chloro-3-fluoro-7-azaindole

SMILES:
C1=C(C=NC2=C1C(=CN2)F)Cl

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444971

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)Cl

Tpsa:
43.6

Logp:
2.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444972

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
C1=C(C=NC2=C1NN=C2Br)Cl

Tpsa:
41.57

Logp:
2.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0